Structure Info
- Chemspace ID
- CSCS00025525021 (Synthesis)
- IUPAC Name
- 3-(chloromethyl)-1-(3-cyclopropylcyclobutanecarbonyl)azetidine
- Mol formula
- C12H18ClNO
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-108581836, CSC025525021, FCH8913715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025525021
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 3-(chloromethyl)-1-(3-cyclopropylcyclobutanecarbonyl)azetidine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 3-(chloromethyl)-1-(3-cyclopropylcyclobutanecarbonyl)azetidine |
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