4-oxo-4-[3-(phenylcarbamoyl)propanehydrazido]butanoic acid
Structure Info
- Chemspace ID
- CSSB00020582686 (In-Stock Building Blocks)
- MFCD
- MFCD02151632
- IUPAC Name
- 4-oxo-4-[3-(phenylcarbamoyl)propanehydrazido]butanoic acid
- Mol formula
- C14H17N3O5
- Mol weight
- 307 Da
- Catalog Number(s)
- 173617, 7211720523, AA02XZFO, AKOS000488130, AN-329/14660081, BB0275837, BX44704, CSC020582686, CUS57377897, IBS-L0062617, OSSK_171686, ST02Y0Z8, STK045704, TX02Y0O4
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
![Chemical structure of 4-oxo-4-[3-(phenylcarbamoyl)propanehydrazido]butanoic acid (C14H17N3O5) - CSSB00020582686](/st/structure/200/b62d3a24cd1c55d7708b893d3ef5da0e/OC%2528%253DO%2529CCC%2528%253DO%2529NNC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C14H17N3O5")
- Zoom the structure
- CSSB00020582686
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-[2-(4-anilino-4-oxobutanoyl)hydrazinyl]-4-oxobutanoic acid; CAS: 315672-29-8 | ||||||
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