2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde hydrate
Structure Info
- Chemspace ID
- CSSB00020605406 (In-Stock Building Blocks)
- MFCD
- MFCD06800598, MFCD18732769
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde hydrate
- Mol formula
- C10H12O5
- Mol weight
- 212 Da
- Catalog Number(s)
- 016074, 35384, 146631, 163428-90-8, A019118497, A180877, AC-2664, ACDS-027039, ACM163428908, AD09459, AG001U3H, AKOS005254454, AX151479, BB011998, BD82088, CD12135910, CM250044, CSC020605406, D517183, DS-0004, FD02775, JH166942, JH614989, LN00122167, NVB01118, SC-73764, TX001V95, TX01DMQB, W10421, W3562, Y3501989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020605406
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 5 g | 445.96 | |
Description: 3,4-Dimethoxyphenylglyoxal hydrate; CAS: 163428-90-8 | ||||||
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