Structure Info
- Chemspace ID
- CSSB00009844101 (In-Stock Building Blocks)
- MFCD
- MFCD12755900
- IUPAC Name
- 2,3,4,5-tetrahydro-1H-1,3-benzodiazepin-2-one
- Mol formula
- C9H10N2O
- Mol weight
- 162 Da
- Catalog Number(s)
- A019064608, A164894, AA00CIYV, ACM41921635, AF84355, AG-17339, AG00CJ1N, AOS00CJ1N, AR00CJQN, BBV-39717256, BD633684, CD11126188, CS-0186912, CSC009844101, CT4060, D382326, DS-19573, F053884, F21129, F21129-0.25G, FCH1138547, HY-W128769, JH295519, LAN-B61728, LN01477608, R215921, RBA92163, SAB-082274, SC-49030, X185199, Y1003013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009844101
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 131 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 189 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 131 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 386 | |
Description: 1,3,4,5-TETRAHYDRO-2H-1,3-BENZODIAZAPINE-2-ONE; CAS: 41921-63-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 147 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 419 | |
Description: 1,3,4,5-TETRAHYDRO-2H-1,3-BENZODIAZAPINE-2-ONE; CAS: 41921-63-5 | ||||||
| Angene US | 15 days | United States To: | 95 | 50 mg | 208 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 546 | |
Description: 1,3,4,5-TETRAHYDRO-2H-1,3-BENZODIAZAPINE-2-ONE; CAS: 41921-63-5 | ||||||
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