4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000740514 (In-Stock Building Blocks)
- CAS
- 7520-92-5
- MFCD
- MFCD00775052, MFCD01419978, MFCD00775052 , MFCD11103683, MFCD06801196
- IUPAC Name
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
- Mol formula
- C8H9N3S2
- Mol weight
- 211 Da
- Catalog Number(s)
- 016154, 201089, 271570____2336638____2355826, 273584____2389617____2400204, 3341AE, 435341-84-7, 7211760174, A059006874, AA00D99U, ACM435341847, AG019UKF, AG18446, AG225262, AGNPC-0KPEKC, AR019V9F, AV38935, BB4LS-EN300-41956, BBLS00000740514, BBV-37836163, BD00959769, CS-0248935, CSC000740514, CSCR00809898032, CUS275294561, D245371, EBC-605476, EN300-41956, F53019, F53019-0.25G, HAA52092, HY-W187910, JH685766, KSA34184, LAN-B13784, LN00132127, LQT-B13815, PB275196152, PBMR194369, PFC 1050, ST00DATE, ST019W17, TX00DAIA, TX019VQ3, Y4135101, Y6387974, Z275118684, ZX-AX000507, bbls00000740514, s43____87370____14478112, s43____87370____21630848, s_271570_10145220_22445782, s_271570____10145220____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000740514
Items Overall 32 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 40.93 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 54.97 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 75.46 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 94.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 123.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 80.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 120.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 172.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 320.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,839.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 80.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 120.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 172.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 320.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 427.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 838.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 40.93 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 54.97 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 75.46 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 94.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 123.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 147.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 192.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 253.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 423.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 548.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,024.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,489.40 | |
Description: 4-(dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine; CAS: 7520-92-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 517.00 | |
Description: 2',4'-Dimethyl-[4,5'-bithiazol]-2-amine hydrobromide; CAS: 435341-84-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire


![Chemical structure of N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide - CSSB00010175322](/st/structure/200/21d13f31b5b282555ec49728a93f9b14/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCSC%2528N%2529%253DN1.png)




