[(furan-3-yl)methyl][(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00011381670 (In-Stock Building Blocks)
- MFCD
- MFCD12813720
- IUPAC Name
- [(furan-3-yl)methyl][(thiophen-2-yl)methyl]amine
- Mol formula
- C10H11NOS
- Mol weight
- 193 Da
- Catalog Number(s)
- AG023CUQ, AKOS010207502, AR023DJQ, BBV-32206999, CSC011381670, CSCR00000452226, EC023F0I, F2189-0979, F289416, FCH8100159, ST023EBI, TX023E0E, Y3535586, Z637343478, a4_12421_2712, s_270004_8288428_7548780, s_270004____8288428____7548780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 13
- 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
- CSSB00011381670
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: [(furan-3-yl)methyl][(thiophen-2-yl)methyl]amine; CAS: 1179863-23-0 | ||||||
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