4-[2-(2-methoxyphenoxy)acetohydrazido]-4-oxobutanoic acid
Structure Info
- Chemspace ID
- CSSB00046132327 (In-Stock Building Blocks)
- MFCD
- MFCD02857715
- IUPAC Name
- 4-[2-(2-methoxyphenoxy)acetohydrazido]-4-oxobutanoic acid
- Mol formula
- C13H16N2O6
- Mol weight
- 296 Da
- Catalog Number(s)
- 173819, 7113705762, AA02A0OR, AKOS000494995, AS-871/40892447, BM26583, CS-0366212, CSC046132327, CSCR00084829027, CUS57494037, IBS-L0049019, OSSK_290260, ST02A28B, STK122568, TX02A1X7, Z57318160, s_58____97785____131253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00046132327
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: 4-(2-(2-(2-Methoxyphenoxy)acetyl)hydrazinyl)-4-oxobutanoic acid; CAS: 458551-53-6 | ||||||
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