Structure Info
- Chemspace ID
- CSSB00011361639 (In-Stock Building Blocks)
- CAS
- 10312-83-1
- MFCD
- MFCD00059176
- IUPAC Name
- 2-methoxyacetaldehyde
- Mol formula
- C3H6O2
- Mol weight
- 74 Da
- Catalog Number(s)
- 10312-83-1, 159200, AB03151, AG008RU6, AR008SJ6, AT40266, BBV-33149751, BD137730, CM328251, CSC011361639, EN300-99260, FCH2588131, FM172851, HTS042496, IMED3228494595, JH36911, SAB-090537, SC-48883, STR06444, SY030211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.56
- Heavy atoms count
- 5
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011361639
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 208 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 414 | |
Description: Methoxyacetaldehyde; CAS: 10312-83-1 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 100 mg | 393 | |
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