Methyl 2-chloro-5-[(cyclopropylformamido)methyl]benzoate
Structure Info
- Chemspace ID
- CSSB01506356075 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-chloro-5-[(cyclopropylformamido)methyl]benzoate
- Mol formula
- C13H14ClNO3
- Mol weight
- 268 Da
- Catalog Number(s)
- ACGQTH092, CSCR01506356075, H89240, OR1172123, Y5242323, Z993569040, s_527_2562538_156131, s_527____2562538____156131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-chloro-5-[(cyclopropylformamido)methyl]benzoate (C13H14ClNO3) - CSSB01506356075](/st/structure/200/db31b3b5dfa1b34012fef7e80ee98724/COC%2528%253DO%2529C1%253DCC%2528CNC%2528%253DO%2529C2CC2%2529%253DCC%253DC1Cl.png "C13H14ClNO3")
- Zoom the structure
- CSSB01506356075
Items Overall 6 items from 2 suppliers
| 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 | 1,407.00 | |
Description: methyl 2-chloro-5-(cyclopropanecarboxamidomethyl)benzoate; CAS: 1427158-20-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,086.75 | |
Description: methyl 2-chloro-5-(cyclopropanecarboxamidomethyl)benzoate; CAS: 1427158-20-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire