![CAS 1215074-41-1 7-Bromo-2,4-dichloropyrido[3,2-d]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1215074-41-1.gif)
CAS RN: 1215074-41-1
7-Bromo-2,4-dichloropyrido[3,2-d]pyrimidine
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.20250430 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-024019
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1215074-41-1 / 7-bromo-2,4-dichloropyrido[3,2-d]pyrimidine
Basic Information
CAS
1215074-41-1
Multi CAS
No
Molecular Formula
C7H2BrCl2N3
Molecular Weight
278.920000
Exact Mass
276.880920
SMILES
C1=C(C=NC2=C1N=C(N=C2Cl)Cl)Br
InChI
InChI=1S/C7H2BrCl2N3/c8-3-1-4-5(11-2-3)6(9)13-7(10)12-4/h1-2H
InChIKey
KIGFOBXRBZJDJJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
3
Molar refractivity
55.05
TPSA
38.67
LogP / Solubility
WLOGP
3.09
MLOGP
2.73
XLogP3
3.2
Consensus LogP
3.01
Log S (ESOL)
-4.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.08
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.04
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.22
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 1215074-43-3 2,4-Dichloro-pyrido[4,3-d]pyrimidine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
2,4-Dichloro-pyrido[4,3-d]pyrimidine
- CAS RN: 1215074-43-3
- Product Code: starshine_CAS1215074-43-3
- Purity/Analytical method: >99.0%
-
8-broMo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
- CAS RN: 1215074-47-7
- Product Code: SSC-024020
-
-
(2S,3R)-3-tert-butyl-2-(di-tert-butylphosphino)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphole
- CAS RN: 1215081-28-9
- Product Code: SSC-024024
-
GLPG 0492
- CAS RN: 1215085-92-9
- Product Code: starshine_CAS1215085-92-9
- Purity/Analytical method: >99.0%
-
GLPG0492 (R enantiomer)
- CAS RN: 1215085-93-0
- Product Code: starshine_CAS1215085-93-0
- Purity/Analytical method: >99.0%
![CAS 1215074-43-3 2,4-Dichloro-pyrido[4,3-d]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1215074-43-3.gif)
![CAS 1215074-47-7 8-broMo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1215074-47-7.gif)
![CAS 1215081-28-9 (2S,3R)-3-tert-butyl-2-(di-tert-butylphosphino)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1215081-28-9.gif)
