Benzyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00011321291 (In-Stock Building Blocks)
- MFCD
- MFCD12798781
- IUPAC Name
- benzyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine
- Mol formula
- C12H14N2S
- Mol weight
- 218 Da
- Catalog Number(s)
- AR0330ID, BBV-32056798, CSC002551918, CSC011321291, CSCR00002551918, EC0331Z5, FCG433104907, ST0331A5, Z432715166, a4_60757_62922, s_270004_8288638_7548284, s_270004____8288638____7548284
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Benzyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine (C12H14N2S) - CSSB00011321291](/st/structure/200/95a220ea76612f167c2562e18d407fbb/CC1%253DNC%253DC%2528CNCC2%253DCC%253DCC%253DC2%2529S1.png "C12H14N2S")
- Zoom the structure
- CSSB00011321291
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: N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1-phenylmethanamine; CAS: 1179787-35-9 | ||||||
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