Structure Info
- Chemspace ID
- CSSB00000142632 (In-Stock Building Blocks)
- MFCD
- MFCD19236641
- IUPAC Name
- methyl 3-(chloromethyl)but-3-enoate
- Mol formula
- C6H9ClO2
- Mol weight
- 149 Da
- Catalog Number(s)
- A1477571, AA02E7H4, BBV-38420021, BD01390328, BO22004, C27469, CSC000142632, FCH973810, G90710, Y4180396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000142632
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 125 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 211 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 570 | |
Description: Name:Methyl 3-(chloromethyl)but-3-enoate; Hazard statement: 8; CAS: 1149614-94-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 126 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 213 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 574 | |
Description: Methyl3-(chloromethyl)but-3-enoate; CAS: 1149614-94-7 | ||||||
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