Ethyl 4-chloro(²H₆)butanoate
Structure Info
- Chemspace ID
- CSSB00102633348 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-chloro(²H₆)butanoate
- Mol formula
- C6H11ClO2
- Mol weight
- 157 Da
- Catalog Number(s)
- AA00GXIA, AH89822, CSC102633348, E901832, JH581523, TX00GYQQ, Y4212881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 9
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102633348
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 25 mg | 272.80 | |
| 10X CHEM | 35 days | United States To: | 90 | 250 mg | 1,334.30 | |
Description: Ethyl 4-Chlorobutyrate-d6; CAS: 927810-76-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire