Methyl 2-{[1-(4-chlorophenyl)cyclopropyl]formamido}propanoate
Structure Info
- Chemspace ID
- CSSB00000599229 (In-Stock Building Blocks)
- MFCD
- MFCD13231221, MFCD13231221
- IUPAC Name
- methyl 2-{[1-(4-chlorophenyl)cyclopropyl]formamido}propanoate
- Mol formula
- C14H16ClNO3
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBPBL398, BBV-32826242, CSC000599229, CSC1046951179, CSCR01046951179, Z68611883, s_527_19127574_155418, s_527____19127574____155418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000599229
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,229.00 | |
Description: methyl (1-(4-chlorophenyl)cyclopropane-1-carbonyl)alaninate | ||||||
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