Methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine hydrochloride
Structure Info
- Chemspace ID
- CSSB00000694232 (In-Stock Building Blocks)
- CAS
- 1187928-00-2
- MFCD
- MFCD06738962
- IUPAC Name
- methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine hydrochloride
- Mol formula
- C11H13ClN2S
- Mol weight
- 241 Da
- Catalog Number(s)
- 19439, 7422AH, 90R0151S, A059006516, AG0093PQ, AG126675, BBLS00000694232, BD258390, CD11336723, CS-0224595, CSC000694232, D682943, EN300-120077, FM51758, HY-W167229, LAN-B85278, LN02164841, TX0094VE, Y1243920, ZXC180523, bbls00000694232
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 15
- 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
![Chemical structure of Methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine hydrochloride (C11H13ClN2S) - CSSB00000694232](/st/structure/200/442267bdf87cb3f23c5e883405f7bed6/Cl.CNCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png "C11H13ClN2S")
- Zoom the structure
- CSSB00000694232
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 19.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 23.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 33.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 51.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 66.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 105.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 169.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 298.00 |
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Substructure Analogs
![Chemical structure of methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine dihydrochloride - CSSB00000689362](/st/structure/200/1a7435e99f555ee5d1c9cad600573fe0/Cl.Cl.CNCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of {[2-(3-chlorophenyl)-1,3-thiazol-4-yl]methyl}(methyl)amine - CSSB00000225707](/st/structure/200/2b58e64b09d67d99d60e04b63db7d068/CNCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of 2-chloro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide - CSSB01015337312](/st/structure/200/619f9b0ed12105a25a3013da92972ee7/ClCC%2528%253DO%2529NCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine - CSSB00000168143](/st/structure/200/810bcae7edb2f256aefff6528dd2a05c/CNCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of {[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl}(methyl)amine - CSSB00000168029](/st/structure/200/b14e3c389322a22b2b98de4d28d43b93/CNCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of methyl({2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methyl)amine - CSSB00000633053](/st/structure/200/9d4448d005e3d36241bd185e62f65bba/CNCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
