[(3-chlorothiophen-2-yl)methyl][(furan-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00014182926 (In-Stock Building Blocks)
- IUPAC Name
- [(3-chlorothiophen-2-yl)methyl][(furan-3-yl)methyl]amine
- Mol formula
- C10H10ClNOS
- Mol weight
- 228 Da
- Catalog Number(s)
- ACBFYE929, BBV-68725641, CSC001382102, CSC014182926, CSCR00001382102, Z1901733496, a4_20862_2712, s_270004_21587168_9440368, s_270004____21587168____9440368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00014182926
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,710.00 | |
Description: 1-(3-chlorothiophen-2-yl)-N-(furan-3-ylmethyl)methanamine; CAS: 1874864-95-5 | ||||||
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