[2-(2-methoxyphenyl)ethyl][(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000497321 (In-Stock Building Blocks)
- MFCD
- MFCD09688407
- IUPAC Name
- [2-(2-methoxyphenyl)ethyl][(thiophen-2-yl)methyl]amine
- Mol formula
- C14H17NOS
- Mol weight
- 247 Da
- Catalog Number(s)
- 9155597, AN-465/43411065, AR0178LZ, BBV-32183181, CSC000497321, CSCR00010863095, EC017A2R, FCG90989848, OSSL_100644, ST0179DR, STK512281, Z90600107, a4_205383_7095, s_270004_8288714_7547636, s_270004____8288714____7547636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000497321
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: [2-(2-Methoxy-phenyl)-ethyl]-thiophen-2-ylmethyl-amine; CAS: 932260-41-8 | ||||||
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