[(5-bromothiophen-3-yl)methyl][(furan-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00011381702 (In-Stock Building Blocks)
- IUPAC Name
- [(5-bromothiophen-3-yl)methyl][(furan-3-yl)methyl]amine
- Mol formula
- C10H10BrNOS
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBROO277, BBV-47168988, CSC001478687, CSC011381702, CSCR00001478687, FCH11843876, Z637344174, a4_60980_66358, s_270004_21587168_7548230, s_270004____21587168____7548230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- 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
- CSSB00011381702
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 | 1,718.00 | |
Description: 1-(5-bromothiophen-3-yl)-N-(furan-3-ylmethyl)methanamine; CAS: 1592782-68-7 | ||||||
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