9-amino-7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one
Structure Info
- Chemspace ID
- CSSB20621662945 (In-Stock Building Blocks)
- IUPAC Name
- 9-amino-7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one
- Mol formula
- C9H10BrN3O
- Mol weight
- 256 Da
- Catalog Number(s)
- AD271905, BBLS20621662945, bbls20621662945
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20621662945
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 470.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 850.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,780.00 | |
Description: 9-amino-7-bromo-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 456.84 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 465.30 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 473.76 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 482.22 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 887.40 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-[(2-amino-4-bromophenyl)formamido]acetic acid - CSSB00012632000](/st/structure/200/83a4c4a92ac5d2f4f34e27f286d7b59c/NC1%253DCC%2528Br%2529%253DCC%253DC1C%2528%253DO%2529NCC%2528O%2529%253DO.png)
