Structure Info
- Chemspace ID
- CSSB00138557307 (In-Stock Building Blocks)
- CAS
- 2309456-15-1
- MFCD
- MFCD31915754
- IUPAC Name
- 5H,6H,7H,8H,9H-pyrido[4,3-c]azepine hydrochloride
- Mol formula
- C9H13ClN2
- Mol weight
- 185 Da
- Catalog Number(s)
- BB4LS-EN300-6764691, BL30171, CSC138557307, EN300-6764691, Y3262067, ZXC267176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138557307
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,162 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,496 | |
Description: 5H,6H,7H,8H,9H-pyrido[4,3-c]azepine hydrochloride; CAS: 2309456-15-1 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 706 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 1,007 |
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