3-amino-5-bromo-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00012941501 (In-Stock Building Blocks)
- MFCD
- MFCD24125292, MFCD24125292
- IUPAC Name
- 3-amino-5-bromo-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C10H9BrN2O
- Mol weight
- 253 Da
- Catalog Number(s)
- 185422, A1-11144, AA00OTOZ, AG00OTRR, AL58127, BBV-44720475, CSC012941501, IMED1462245404, ST00OV8J, TX00OUXF, Z3239350554, m22____3095920____21057120, s_22_93380_21057120, s_22____93380____21057120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012941501
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,147.30 | |
Description: 3-Amino-5-bromo-N-(prop-2-yn-1-yl)benzamide; CAS: 1503919-39-8 | ||||||
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