(2-phenylethyl)[(1,3-thiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000710134 (In-Stock Building Blocks)
- CAS
- 1342400-00-3
- MFCD
- MFCD16865378, MFCD16865378
- IUPAC Name
- (2-phenylethyl)[(1,3-thiazol-5-yl)methyl]amine
- Mol formula
- C12H14N2S
- Mol weight
- 218 Da
- Catalog Number(s)
- AR01AVWR, BBV-34708407, BD01035525, CS-0267624, CSC000710134, CSCR00002552028, CUR-0091902, EC01AXDJ, EN300-160745, HY-W204983, ST01AWOJ, Z1447431847, s_270004_8288642_7549350, s_270004____8288642____7549350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- 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
- Zoom the structure
- CSSB00000710134
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-phenylethyl)[(1,3-thiazol-5-yl)methyl]amine; CAS: 1342400-00-3 | ||||||
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