Ethyl 3-chloro-2-formylbut-2-enoate
Structure Info
- Chemspace ID
- CSSB00016199442 (In-Stock Building Blocks)
- MFCD
- MFCD19981461
- IUPAC Name
- ethyl 3-chloro-2-formylbut-2-enoate
- Mol formula
- C7H9ClO3
- Mol weight
- 177 Da
- Catalog Number(s)
- 129809, AA020A4U, BBV-82761501, BH72266, CSC016199442, FCH1315286, FCH3748534, JH770632, ST020BOE, TX020BDA, Z115395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016199442
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 602.80 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 757.90 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 1,776.50 | |
Description: (Z)-3-Chloro-2-formyl-but-2-enoic acid ethyl ester; CAS: 31357-78-5 | ||||||
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