![CAS 212268-15-0 6-broMo-2,3-diMethyliMidazo[1,2-a]pyridin-8-aMine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/212268-15-0.gif)
CAS RN: 212268-15-0
6-broMo-2,3-diMethyliMidazo[1,2-a]pyridin-8-aMine
- Product code: SSC-101395
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 | Shenzhen | Inquiry |
212268-15-0 / 6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
Basic Information
CAS
212268-15-0
Multi CAS
No
Molecular Formula
C9H10BrN3
Molecular Weight
240.100000
Exact Mass
239.005810
SMILES
CC1=C(N2C=C(C=C(C2=N1)N)Br)C
InChI
InChI=1S/C9H10BrN3/c1-5-6(2)13-4-7(10)3-8(11)9(13)12-5/h3-4H,11H2,1-2H3
InChIKey
JNXOWVWCTOFBPU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.22
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.78
TPSA
43.32
LogP / Solubility
WLOGP
2.3
MLOGP
2.03
XLogP3
2.6
Consensus LogP
2.31
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.13
Class (SILICOS-IT)
Poorly 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)
-2.55
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 212268-44-5 4-CHLORO-7-CYCLOPENTYL-7H-PYRROLO[2,3-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)
4-CHLORO-7-CYCLOPENTYL-7H-PYRROLO[2,3-D]PYRIMIDINE
- CAS RN: 212268-44-5
- Product Code: starshine_CAS212268-44-5
- Purity/Analytical method: >99.0%
-
7-Nitro-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
- CAS RN: 21228-43-3
- Product Code: SSC-101406
-
PYRAZOLE-4-CARBOXYLIC ACID, 3-AMINO-1-METHYL-, ETHYL ESTER
- CAS RN: 21230-43-3
- Product Code: SSC-101423
-
-
-
(3aR,8aS)-2-[2-(diphenylphosphino)phenyl]-3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
- CAS RN: 212312-33-9
- Product Code: SSC-101426
![CAS 212268-44-5 4-CHLORO-7-CYCLOPENTYL-7H-PYRROLO[2,3-D]PYRIMIDINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/212268-44-5.gif)
![CAS 212312-33-9 (3aR,8aS)-2-[2-(diphenylphosphino)phenyl]-3a,8a-dihydro-8H-Indeno[1,2-d]oxazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/212312-33-9.gif)