Structure Info
- Chemspace ID
- CSCS00138168264 (Synthesis)
- IUPAC Name
- 1-{3-[(4-bromo-5-chlorothiophen-2-yl)methyl]cyclobutyl}methanamine
- Mol formula
- C10H13BrClNS
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-174285561, CSC138168264, IMED3579478126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138168264
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,282 | |
Description: 1-{3-[(4-bromo-5-chlorothiophen-2-yl)methyl]cyclobutyl}methanamine |
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