Benzyl[(3-methylthiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000200310 (In-Stock Building Blocks)
- MFCD
- MFCD01475466
- IUPAC Name
- benzyl[(3-methylthiophen-2-yl)methyl]amine
- Mol formula
- C13H15NS
- Mol weight
- 217 Da
- Catalog Number(s)
- AN-465/42966121, AR00PBKS, BBV-121335, CSC000200310, CSCR00002531395, EC00PD1K, OSSL_100126, ST00PCCK, STK513408, Z90503182, a4_60757_4732, s_270004_8288638_7547660, s_270004____8288638____7547660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000200310
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: benzyl[(3-methylthiophen-2-yl)methyl]amine; CAS: 878714-86-4 | ||||||
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