Methyl[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]amine
Structure Info
- Chemspace ID
- CSSB00000759449 (In-Stock Building Blocks)
- CAS
- 933692-87-6, 342893-81-6
- MFCD
- MFCD14650802, MFCD14650802
- IUPAC Name
- methyl[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]amine
- Mol formula
- C13H16N2S
- Mol weight
- 232 Da
- Catalog Number(s)
- A1136335, AG01AKGK, AR01AL5K, AV72492, BB4LS-EN300-84075, BBLS00000759449, BBV-32634878, BD01093048, CS-0262862, CSC000759449, EN300-84075, HY-W200191, IMB69287, LN04652152, M358615, PB802667864, PV-004329603529, ST01ALXC, TX01ALM8, Y3131759, Z1416200847, Z802590396, ZXC387758, bbls00000759449, m_269862_7193148_7201248, m_269862____7193148____7201248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]amine (C13H16N2S) - CSSB00000759449](/st/structure/200/4cfc3a8adaa640fdc1499215f9e17233/CNC%2528C%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png "C13H16N2S")
- Zoom the structure
- CSSB00000759449
Items Overall 31 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 96.59 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 130.70 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 177.40 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 228.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 290.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 182.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 272.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 389.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 612.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 785.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,539.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,277.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,376.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 182.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 272.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 389.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 612.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 785.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,539.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 2,277.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 96.59 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 130.70 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 177.40 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 228.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 290.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 264.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 368.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 503.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 763.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 962.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,834.80 | |
Description: methyl[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]amine; CAS: 933692-87-6 | ||||||
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Substructure Analogs
![Chemical structure of methyl({1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl})amine - CSSB00000753310](/st/structure/200/fa9fc727cc8ed055e3f3a7c58cda7883/CNC%2528C%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide - CSSB02015414303](/st/structure/200/f3663e9080e925de3c59481a2ff8d9ba/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 2-chloro-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB02019789869](/st/structure/200/53ade8d208b5cbf2bb41fd442d69bada/CC1%253DC%2528C%2528C%2529NC%2528%253DO%2529CCl%2529SC%2528C2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of N-methyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]carbamoyl chloride - CSSB21224775628](/st/structure/200/e6dcfe341479523a7176a3224223a662/CC%2528N%2528C%2529C%2528Cl%2529%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02033528190](/st/structure/200/3e8fa106ba10d2251493ead7370afce7/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528C%2529C%253DC2%2529S1.png)
![Chemical structure of N-{1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02034704619](/st/structure/200/64d0b9d9452c227b022debd2a242a841/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of 2-chloro-N-{1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}acetamide - CSSB02040262603](/st/structure/200/5975b5d1f8351f4f1f3313d11654603b/CC1%253DCC%253DC%2528C2%253DNC%2528C%2529%253DC%2528C%2528C%2529NC%2528%253DO%2529CCl%2529S2%2529C%253DC1.png)
