Methyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000168025 (In-Stock Building Blocks)
- MFCD
- MFCD02853611, MFCD18071331, MFCD02853611
- IUPAC Name
- methyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine
- Mol formula
- C11H12N2S
- Mol weight
- 204 Da
- Catalog Number(s)
- 060785, 3257AF, 4101738, A059005582, A554445, AA00GVRM, AG00GVUE, AG193048, AGNPC-0WB7G3, AH87566, ALBB-015195, B059737, BB55-8330, BBV-32464435, BD434308, CD11013788, CSC000168025, CSCR00943640462, FCH5543239, FM124177, IBS-B0015195, LN00231696, N049970, PBMR318573, PV-005145303756, ST00GXB6, TX00GX02, Y4034841, Z46190969, ZX-CH072080, s_207_134027_2990888, s_207____134027____2990888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000168025
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 605.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 674.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,361.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 1,842.50 | |
Description: N-Methyl-1-(2-phenyl-1,3-thiazol-5-yl)methanamine dihydrochloride; CAS: 921124-39-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 674.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,361.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,842.50 | |
Description: N-Methyl-1-(2-phenyl-1,3-thiazol-5-yl)methanamine dihydrochloride; CAS: 921124-39-2 | ||||||
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