[(5-bromothiophen-3-yl)methyl][(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00011276273 (In-Stock Building Blocks)
- MFCD
- MFCD12096177
- IUPAC Name
- [(5-bromothiophen-3-yl)methyl][(thiophen-2-yl)methyl]amine
- Mol formula
- C10H10BrNS2
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBFOX574, BBV-27058518, CSC001498952, CSC011276273, CSCR00001498952, Z401697112, a4_12421_66358, s_270004_8288428_7548230, s_270004____8288428____7548230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011276273
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 | 1,538.00 | |
Description: 1-(5-bromothiophen-3-yl)-N-(thiophen-2-ylmethyl)methanamine; CAS: 1154190-04-1 | ||||||
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