Structure Info
- Chemspace ID
- CSSB00009896204 (In-Stock Building Blocks)
- MFCD
- MFCD20624664
- IUPAC Name
- chloromethyl 2-propylpentanoate
- Mol formula
- C9H17ClO2
- Mol weight
- 193 Da
- Catalog Number(s)
- A1-10059, AA0222AP, ADB5501261001, BBV-39905536, BD01134128, BI55421, CSC009896204, F96835, FCH1203715, Y4125940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 12
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009896204
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 213 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 485 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,641 | |
Description: 2-Propyl-pentanoic acid chloromethyl ester; CAS: 84629-50-5 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 224 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 499 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,681 | |
Description: 2-Propyl-pentanoic acid chloromethyl ester; CAS: 84629-50-5 |
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