2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetaldehyde hydrate
Structure Info
- Chemspace ID
- CSSB00015316972 (In-Stock Building Blocks)
- MFCD
- MFCD06801031, MFCD01136088
- IUPAC Name
- 2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetaldehyde hydrate
- Mol formula
- C9H8O5
- Mol weight
- 196 Da
- Catalog Number(s)
- 008008, 1173247-27-2, 362609-92-5, 65709-23-1, 75682, 146636, A019125012, A159001772, AA01FO45, AC-2663, AC008211, ACM362609925, ACM65709231, AG00C747, AGNPC-00PXEA, AGNPC-0THUFM, AKOS005254691, AY10609, CD11135392, CSC015316972, DS-0003, FM42171, JH274197, LN00122195, P10415, QCA70923, ST01FPNP, TX00C89V, TX01FPCL, W5770, Y4131178, YWB24727
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015316972
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 500 mg | 103.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 128.70 | |
Description: 3,4-(Methylenedioxy)phenylglyoxal hydrate; CAS: 1173247-27-2 | ||||||
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Substructure Analogs
Similarity Analogs
