2-[(3-chlorophenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB00000252663 (In-Stock Building Blocks)
- CAS
- 852410-66-3
- MFCD
- MFCD06674021, MFCD06674021
- IUPAC Name
- 2-[(3-chlorophenyl)formamido]-N-ethylacetamide
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- AR032NR0, BBV-38495409, CS-0295060, CSC000252663, CSCR00005958279, EC032P7S, PB32101623, ST032OIS, Z32024155, a1_174077_30370, s_527_11974918_156118, s_527____11974918____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000252663
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-chloro-N-[2-(ethylamino)-2-oxoethyl]benzamide; CAS: 852410-66-3 | ||||||
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