1,5-diethyl 2-[(4-chlorophenyl)formamido]pentanedioate
Structure Info
- Chemspace ID
- CSSB00160389606 (In-Stock Building Blocks)
- IUPAC Name
- 1,5-diethyl 2-[(4-chlorophenyl)formamido]pentanedioate
- Mol formula
- C16H20ClNO5
- Mol weight
- 342 Da
- Catalog Number(s)
- 6094480, AA01HQFF, AZ06919, CSC160389606, JH711144, TX01HRNV, Z86980875, s_11____22167258____53480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 23
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160389606
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: DIETHYL 2-[(4-CHLOROBENZOYL)AMINO]PENTANEDIOATE; CAS: 6094-48-0 | ||||||
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