3-amino-5-chloro-N-ethylbenzamide
Structure Info
- Chemspace ID
- CSSB00012941411 (In-Stock Building Blocks)
- MFCD
- MFCD24125105
- IUPAC Name
- 3-amino-5-chloro-N-ethylbenzamide
- Mol formula
- C9H11ClN2O
- Mol weight
- 199 Da
- Catalog Number(s)
- 210729, A1-22157, AA00LGTL, AG00LGWD, AK01477, AKOS020129772, BBV-44718641, BD01863842, CSC012941411, ST00LID5, TX00LI21, Y3543498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012941411
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-ethylbenzamide; CAS: 1507524-33-5 | ||||||
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