3-(2-{bicyclo[4.1.0]heptan-7-yl}-2-chloroethyl)thiophene
Structure Info
- Chemspace ID
- CSCS00012952742 (Synthesis)
- MFCD
- MFCD24139396
- IUPAC Name
- 3-(2-{bicyclo[4.1.0]heptan-7-yl}-2-chloroethyl)thiophene
- Mol formula
- C13H17ClS
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-44805277, CSC012952742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00012952742
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315.00 | |
Description: 3-(2-{bicyclo[4.1.0]heptan-7-yl}-2-chloroethyl)thiophene; CAS: 1558657-69-4 | ||||||
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