Methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000168143 (In-Stock Building Blocks)
- CAS
- 921101-66-8
- MFCD
- MFCD08060719, MFCD07781068, MFCD08060719
- IUPAC Name
- methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine
- Mol formula
- C11H12N2S
- Mol weight
- 204 Da
- Catalog Number(s)
- 060780, 268761, 3256AF, 4101066, 90R0151, 921101-66-8, A059006281, AA00H52M, AG00H55E, AG126676, AGN-PC-0WAL4E, AH99626, ALBB-015189, ArZ-UP136806, ArZ-UP205180, B059733, BB4LS-EN300-27501, BB55-8325, BBLS00000168143, BBV-32464470, BD258391, CD11013791, CS-0301583, CSC000168143, D710303, EN300-27501, FM124172, HY-W239141, JH803153, LN00234425, M359325, PBMR318571, PV-006106994628, SAB-046238, ST00H6M6, TX00H6B2, Y3180753, Z1163091166, ZX-CH072076, ZX-NM173192, ZXC105929, ZXC251118, bbls00000168143, s_207_134027_121407, s_207____134027____121407
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- 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
![Chemical structure of Methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine (C11H12N2S) - CSSB00000168143](/st/structure/200/810bcae7edb2f256aefff6528dd2a05c/CNCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png "C11H12N2S")
- Zoom the structure
- CSSB00000168143
Items Overall 20 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 19.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 25.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine dihydrochloride; CAS: 921101-66-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 399.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 591.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 715.00 | |
Description: N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine dihydrochloride; CAS: 921101-66-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 591.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 715.00 | |
Description: N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine dihydrochloride; CAS: 921101-66-8 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 19.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 25.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 36.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 57.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 72.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 115.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 186.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 328.00 | |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 2-phenyl-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole - CSSB00010197919](/st/structure/200/ef16597cf0540b5c982374507c36c255/C1NCC2%253DC1SC%2528%253DN2%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine hydrochloride - CSSB00000694232](/st/structure/200/442267bdf87cb3f23c5e883405f7bed6/Cl.CNCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
![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-phenyl-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole hydrobromide - CSSB00102564633](/st/structure/200/f37f8b674d722bb34e3e0a9959ba4675/Br.C1NCC2%253DC1SC%2528%253DN2%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 {[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)
Similarity Analogs
![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)
![Chemical structure of [(2-phenyl-1,3-thiazol-4-yl)methyl][(1R)-1-phenylethyl]amine - CSSB00996050957](/st/structure/200/2527ce9bcec5fea84b1ff773b7c08f1e/C%255BC%2540%2540H%255D%2528NCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide - CSSB00697464243](/st/structure/200/52c6053ad47a9f9f9eab1e67ffe634f4/C%253DCC%2528%253DO%2529NCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
