Structure Info
- Chemspace ID
- CSSB06630656056 (In-Stock Building Blocks)
- MFCD
- MFCD34646588
- IUPAC Name
- methyl 5-bromo-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)benzoate
- Mol formula
- C15H19BrN2O5
- Mol weight
- 387 Da
- Catalog Number(s)
- 15R0994, ArZ-UP508695, BBV-1097700553, Y1291932, ZXC224328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06630656056
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 218 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 328 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 438 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 658 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,398 | |
Description: 5-Bromo-2-(2-tert-butoxycarbonylamino-acetylamino)-benzoic acid methyl ester; CAS: 2803467-40-3 |
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