1,4-diethyl (2S)-2-[(4-chlorophenyl)formamido]butanedioate
Structure Info
- Chemspace ID
- CSSB14823836812 (In-Stock Building Blocks)
- IUPAC Name
- 1,4-diethyl (2S)-2-[(4-chlorophenyl)formamido]butanedioate
- Mol formula
- C15H18ClNO5
- Mol weight
- 328 Da
- Catalog Number(s)
- AR01IQBR, EC01IRSJ, JH707661, ST01IR3J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14823836812
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: L-Aspartic acid, N-(4-chlorobenzoyl)-, diethyl ester; CAS: 59399-97-2 | ||||||
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