4-[(4-hydroxyphenyl)formohydrazido]-4-oxobutanoic acid
Structure Info
- Chemspace ID
- CSSB00020585770 (In-Stock Building Blocks)
- MFCD
- MFCD00435459
- IUPAC Name
- 4-[(4-hydroxyphenyl)formohydrazido]-4-oxobutanoic acid
- Mol formula
- C11H12N2O5
- Mol weight
- 252 Da
- Catalog Number(s)
- 173408, 5227247, AA029AZ1, AE-848/34503046, BB0272495, BBV-161715841, BL93257, CSC020585770, CSCR00017144501, IBS-L0059191, JH869037, OSSK_166433, ST029CIL, STK073228, TX029C7H, Z57196383, s_58_219381_131253, s_58____219381____131253
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.24
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
![Chemical structure of 4-[(4-hydroxyphenyl)formohydrazido]-4-oxobutanoic acid (C11H12N2O5) - CSSB00020585770](/st/structure/200/df53c3bfdffddd25a5064672e33cd59d/OC%2528%253DO%2529CCC%2528%253DO%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528O%2529C%253DC1.png "C11H12N2O5")
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- CSSB00020585770
Items Overall 2 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 | |
Description: 4-[2-(4-hydroxybenzoyl)hydrazino]-4-oxobutanoic acid; CAS: 314279-21-5 | ||||||
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