7-bromo-1-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one
Structure Info
- Chemspace ID
- CSSB00134616142 (In-Stock Building Blocks)
- CAS
- 455885-79-7
- MFCD
- MFCD31926784
- IUPAC Name
- 7-bromo-1-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one
- Mol formula
- C10H11BrN2O
- Mol weight
- 255 Da
- Catalog Number(s)
- 199845, AG0203EK, BBV-186789120, BD00800921, CM388310, CSC134616142, PBZ7070, S75497, TX0204K8, Y1472746, Z3727382480, ZXC332402, s_2230_18341644_2463448, s_2230____18341644____2463448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134616142
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 100 mg | 420.20 | |
| Chemenu Inc. | 24 days | China To: | 95 | 250 mg | 630.30 | |
| Chemenu Inc. | 24 days | China To: | 95 | 500 mg | 840.40 | |
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 1,050.50 | |
Description: CAS: 455885-79-7 | ||||||
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