3-amino-5-chloro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00012941409 (In-Stock Building Blocks)
- CAS
- 1540452-16-1
- MFCD
- MFCD24125101
- IUPAC Name
- 3-amino-5-chloro-N-methylbenzamide
- Mol formula
- C8H9ClN2O
- Mol weight
- 185 Da
- Catalog Number(s)
- 215360, A1-26331, AA01OCQ8, AG01OCT0, BBV-44718636, BC15756, CSC012941409, EN300-874630, ST01OE9S, TX01ODYO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012941409
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 | 1,379.40 | |
Description: 3-Amino-5-chloro-N-methyl-benzamide; CAS: 1540452-16-1 | ||||||
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