Structure Info
- Chemspace ID
- CSSB00012002265 (In-Stock Building Blocks)
- MFCD
- MFCD11101048
- IUPAC Name
- 8-chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
- Mol formula
- C9H9ClN2O
- Mol weight
- 197 Da
- Catalog Number(s)
- A019101556, AA00BNME, ABC00305736, AF43730, AG00BNP6, AOS00BNP6, AR00BOE6, AS-69640, BBV-38325253, BD758022, C433395, CBA03863, CS-0320570, CSC012002265, D764305, F531274, HY-W275403, LN02210553, SAB-113407, W13171, W13171-0.25G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012002265
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 393 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 663 |
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