4-methyl-2-[(propan-2-yl)amino]-1,3-thiazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00000244907 (In-Stock Building Blocks)
- CAS
- 927983-02-6
- MFCD
- MFCD08165212, MFCD08165212
- IUPAC Name
- 4-methyl-2-[(propan-2-yl)amino]-1,3-thiazole-5-carboxylic acid
- Mol formula
- C8H12N2O2S
- Mol weight
- 200 Da
- Catalog Number(s)
- 077337, 7020401114, AA00JDRE, AG243911, AGN-PC-0WNLRR, AGNPC-0WH78L, AJ04198, AKOS002675257, ALBB-017917, BB57-2057, BBL030918, BBLS00000244907, BBV-40194855, BB_SC-10290, BD508515, CD11011577, CS-0238238, CSC000244907, CUS228148889, EN300-191897, FI126712, H32433, HY-W177126, I247335, LN00176546, OSSL_321346, PBMR057945, ST00JFAY, STL248636, STOCK7S-23419, TX00JEZU, VS-10118, Y4196418, Y6390387, ZX-CH076949, ZX-OA039921, bbls00000244907, s_88_23109724_25462380, s_88____23109724____25462380
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4-methyl-2-[(propan-2-yl)amino]-1,3-thiazole-5-carboxylic acid (C8H12N2O2S) - CSSB00000244907](/st/structure/200/df673f3724e77295755456ef68cb7e8f/CC%2528C%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528O%2529%253DO.png "C8H12N2O2S")
- Zoom the structure
- CSSB00000244907
Items Overall 16 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 90 | 50 umol | 431.96 | |
| BB4LS EU | 5 days | Germany To: | 90 | 100 umol | 439.96 | |
| BB4LS EU | 5 days | Germany To: | 90 | 200 umol | 447.96 | |
| BB4LS EU | 5 days | Germany To: | 90 | 300 umol | 455.95 | |
| BB4LS EU | 5 days | Germany To: | 90 | 500 umol | 463.95 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 444.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 2-(Isopropylamino)-4-methyl-1,3-thiazole-5-carboxylic acid; CAS: 927983-02-6 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 37.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 56.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 79.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 125.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 160.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 252.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 405.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 645.00 | |
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Substructure Analogs
![Chemical structure of ethyl 4-methyl-2-[(propan-2-yl)amino]-1,3-thiazole-5-carboxylate - CSSB00000005439](/st/structure/200/5dfb2f4f01ef4263a2e2bce3b3942c94/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528C%2529C%2529S1.png)
![Chemical structure of ethyl 2-[(butan-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate - CSSB00000005461](/st/structure/200/d7b3c28d929c8d94d0814a1a90d10c40/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528C%2529CC%2529S1.png)
Similarity Analogs
![Chemical structure of 1-{4-methyl-2-[(propan-2-yl)amino]-1,3-thiazol-5-yl}ethan-1-one - CSSB00000005438](/st/structure/200/45c2f15b598a032e82fa27d8906b07f1/CC%2528C%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 4-methyl-2-[(2-methylpropyl)amino]-1,3-thiazole-5-carboxylic acid - CSSB00000244941](/st/structure/200/87d9d58a021feae1c87b6066931610f2/CC%2528C%2529CNC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528O%2529%253DO.png)
