3-amino-5-chloro-N-cyclopropylbenzamide
Structure Info
- Chemspace ID
- CSSB00012941403 (In-Stock Building Blocks)
- MFCD
- MFCD24125091, MFCD24125091
- IUPAC Name
- 3-amino-5-chloro-N-cyclopropylbenzamide
- Mol formula
- C10H11ClN2O
- Mol weight
- 211 Da
- Catalog Number(s)
- 210731, A1-22159, AA01O41S, AG01O44K, BBV-44718624, BC04508, BD01704335, CSC012941403, IMED1462240866, ST01O5LC, TX01O5A8, Y3569460, Z3239354309
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012941403
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,494.90 | |
Description: 3-Amino-5-chloro-N-cyclopropylbenzamide; CAS: 1520777-75-6 | ||||||
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