Tert-butyl 7-chloro-1-(prop-2-enoyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate
Structure Info
- Chemspace ID
- CSSB21531607262 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 7-chloro-1-(prop-2-enoyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate
- Mol formula
- C17H21ClN2O3
- Mol weight
- 337 Da
- Catalog Number(s)
- ACFGVP711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21531607262
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,693.00 | |
Description: tert-butyl 1-acryloyl-7-chloro-1,2,3,5-tetrahydro-4H-benzo[e][1,4]diazepine-4-carboxylate | ||||||
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