(2E)-4-oxo-4-[(3,4,5-trimethoxyphenyl)formohydrazido]but-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00020581480 (In-Stock Building Blocks)
- MFCD
- MFCD02375048
- IUPAC Name
- (2E)-4-oxo-4-[(3,4,5-trimethoxyphenyl)formohydrazido]but-2-enoic acid
- Mol formula
- C14H16N2O7
- Mol weight
- 324 Da
- Catalog Number(s)
- 173815, 7113701276, AA02FPAU, AKOS000494990, AS-871/40614551, BB0282527, BO91762, CS-0363125, CSC020581480, CUS3220255104, IVK/9675230, OSSK_086415, ST02FQUE, STK119925, TX02FQJA, UZI/9675230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.06
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020581480
Items Overall 1 item 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 | |
Description: (E)-4-Oxo-4-[2-(3,4,5-trimethoxybenzoyl)hydrazino]-2-butenoic acid; CAS: 356526-76-6 | ||||||
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