![CAS 1860028-32-5 ethyl 4‐methoxy‐5‐methylpyrrolo[2,1‐f][1,2,4]triazine‐6‐carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB63121968.gif)
CAS RN: 1860028-32-5
ethyl 4‐methoxy‐5‐methylpyrrolo[2,1‐f][1,2,4]triazine‐6‐carboxylate
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.20251214 | 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-086173
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1860028-32-5 / ethyl 4-methoxy-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
Basic Information
CAS
1860028-32-5
Multi CAS
No
Molecular Formula
C11H13N3O3
Molecular Weight
235.240000
Exact Mass
235.095691
SMILES
CCOC(=O)C1=CN2C(=C1C)C(=NC=N2)OC
InChI
InChI=1S/C11H13N3O3/c1-4-17-11(15)8-5-14-9(7(8)2)10(16-3)12-6-13-14/h5-6H,4H2,1-3H3
InChIKey
QZXLOFAWJIABOR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.36
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
60.23
TPSA
65.72
LogP / Solubility
WLOGP
1.22
MLOGP
1.08
XLogP3
1.3
Consensus LogP
1.2
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.56
Class (SILICOS-IT)
Moderately 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)
-3.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 1860028-33-6 5-Benzenesulfonyl-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
5-Benzenesulfonyl-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid
- CAS RN: 1860028-33-6
- Product Code: SSC-086174
-
{1H-pyrrolo[2,3-b]pyridin-4-yl}methanamine hydrochloride
- CAS RN: 1860028-34-7
- Product Code: SSC-086175
-
tert-butyl 3-(2-methoxy-2-oxoethyl)-4-methylpiperidine-1-carboxylate
- CAS RN: 1860028-35-8
- Product Code: SSC-086176
-
tert-butyl N-[(azetidin-2-yl)methyl]carbamate hydrochloride
- CAS RN: 1860028-36-9
- Product Code: SSC-086177
-
N-(3-aminocyclobutyl)acetamide hydrochloride
- CAS RN: 1860028-37-0
- Product Code: starshine_CAS1860028-37-0
- Purity/Analytical method: >99.0%
-
(S)-5-methyl-5-azaspiro[2.4]heptane-6-carboxylic acid
- CAS RN: 1860033-47-1
- Product Code: SSC-086178
![CAS 1860028-33-6 5-Benzenesulfonyl-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1860028-33-6.gif)
![CAS 1860028-34-7 {1H-pyrrolo[2,3-b]pyridin-4-yl}methanamine hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1860028-34-7.gif)
![CAS 1860028-36-9 tert-butyl N-[(azetidin-2-yl)methyl]carbamate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1860028-36-9.gif)
![CAS 1860033-47-1 (S)-5-methyl-5-azaspiro[2.4]heptane-6-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1860033-47-1.gif)