![CAS 2096987-07-2 [1,2,4]Triazolo[1,5-c]pyrimidine, 5-chloro-8-fluoro- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2096987-07-2.png)
CAS RN: 2096987-07-2
[1,2,4]Triazolo[1,5-c]pyrimidine, 5-chloro-8-fluoro-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260228 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-099472
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
2096987-07-2 / 5-chloro-8-fluoro-[1,2,4]triazolo[1,5-c]pyrimidine
Basic Information
CAS
2096987-07-2
Multi CAS
No
Molecular Formula
C5H2ClFN4
Molecular Weight
172.550000
Exact Mass
171.995202
SMILES
C1=C(C2=NC=NN2C(=N1)Cl)F
InChI
InChI=1S/C5H2ClFN4/c6-5-8-1-3(7)4-9-2-10-11(4)5/h1-2H
InChIKey
AHNKQZVQUORKNR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
Molar refractivity
35.75
TPSA
43.08
LogP / Solubility
WLOGP
0.92
MLOGP
0.8
XLogP3
1.2
Consensus LogP
0.97
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 2096989-55-6 (1R,2R,3S,5R)-3-(7-((1S,2R)-2-(3,4-difluorophenyl)cyclopropylaMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
(1R,2R,3S,5R)-3-(7-((1S,2R)-2-(3,4-difluorophenyl)cyclopropylaMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
- CAS RN: 2096989-55-6
- Product Code: starshine_CAS2096989-55-6
- Purity/Analytical method: >99.0%
-
(1S,2S,3R,5S)-3-(7-((1S,2R)-2-(3,4-difluorophenyl)cyclopropylaMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
- CAS RN: 2096989-56-7
- Product Code: starshine_CAS2096989-56-7
- Purity/Analytical method: >99.0%
-
ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate
- CAS RN: 2096992-05-9
- Product Code: SSC-099476
-
2-(3-aminobicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride
- CAS RN: 2096992-16-2
- Product Code: SSC-099477
-
MELK-8a (hydrochloride)
- CAS RN: 2096992-20-8
- Product Code: starshine_CAS2096992-20-8
- Purity/Analytical method: >99.0%
-
tert-butyl (3-(cyanomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate
- CAS RN: 2096992-22-0
- Product Code: SSC-099478
![CAS 2096989-55-6 (1R,2R,3S,5R)-3-(7-((1S,2R)-2-(3,4-difluorophenyl)cyclopropylaMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2096989-55-6.png)
![CAS 2096989-56-7 (1S,2S,3R,5S)-3-(7-((1S,2R)-2-(3,4-difluorophenyl)cyclopropylaMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2096989-56-7.png)
![CAS 2096992-05-9 ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2096992-05-9.png)
![CAS 2096992-16-2 2-(3-aminobicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2096992-16-2.png)
![CAS 2096992-22-0 tert-butyl (3-(cyanomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2096992-22-0.png)