4-[(4-chlorophenyl)formohydrazido]-4-oxobutanoic acid
Structure Info
- Chemspace ID
- CSSB00103159065 (In-Stock Building Blocks)
- MFCD
- MFCD01046567
- IUPAC Name
- 4-[(4-chlorophenyl)formohydrazido]-4-oxobutanoic acid
- Mol formula
- C11H11ClN2O4
- Mol weight
- 271 Da
- Catalog Number(s)
- 5567654, AA01F807, AG270422, AX89731, BBV-161715532, BD593688, CD12095996, CSC103159065, H49056, IVK/9683170, OSSK_781062, QIA12150, STK248638, TX01F98N, UZI/9683170, Y3624146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.66
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00103159065
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-(2-(4-Chlorobenzoyl)hydrazinyl)-4-oxobutanoic acid; CAS: 215121-50-9 | ||||||
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