2-methyl-5-propyl-1,3-thiazole-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00010769484 (In-Stock Building Blocks)
- CAS
- 1429901-00-7
- MFCD
- MFCD24038543
- IUPAC Name
- 2-methyl-5-propyl-1,3-thiazole-4-carboxylic acid
- Mol formula
- C8H11NO2S
- Mol weight
- 185 Da
- Catalog Number(s)
- AA01B5R0, AG01B5TS, AG291956, AKOS021982683, ALBB-035270, AW00184, ArZ-UP362493, BB26-0130, BBLS00010769484, BBV-50418613, BD616778, CD11258025, CM392092, CS-0446475, CSC010769484, EHC90100, EN300-302426, H48296, HY-W335079, LN00294986, PBMR174074, PBTQ7133, ST01B7AK, TX01B6ZG, Y3575380, ZX-AN086962, bbls00010769484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010769484
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 76.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 907.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 1,533.40 | |
Description: 2-Methyl-5-propylthiazole-4-carboxylic acid; CAS: 1429901-00-7 | ||||||
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 315.70 | |
| Chemenu Inc. | 24 days | China To: | 95 | 5 g | 948.20 | |
| Chemenu Inc. | 24 days | China To: | 95 | 10 g | 1,421.20 | |
Description: CAS: 1429901-00-7 | ||||||
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Substructure Analogs
![Chemical structure of 5-{3-[4-(aminomethyl)phenoxy]propyl}-2-{8-[2-(1,3-benzothiazol-2-yl)hydrazin-1-ylidene]-5,6,7,8-tetrahydronaphthalen-2-yl}-1,3-thiazole-4-carboxylic acid - CSSB00015193051](/st/structure/200/36209827d6a0c8bf77f1c0c258c1c390/NCC1%253DCC%253DC%2528OCCCC2%253DC%2528N%253DC%2528S2%2529C2%253DCC%253DC3CCCC%2528%253DNNC4%253DNC5%253DCC%253DCC%253DC5S4%2529C3%253DC2%2529C%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of 5-{3-[4-(aminomethyl)phenoxy]propyl}-2-[(8E)-8-[2-(1,3-benzothiazol-2-yl)hydrazin-1-ylidene]-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazole-4-carboxylic acid - CSSB02125553784](/st/structure/200/22a3d3f50ef4553d3ae00542d39ec7e4/NCC1%253DCC%253DC%2528OCCCC2%253DC%2528N%253DC%2528S2%2529C2%253DCC%253DC3CCC%255CC%2528%253DN%252FNC4%253DNC5%253DCC%253DCC%253DC5S4%2529C3%253DC2%2529C%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of 5-{3-[4-(aminomethyl)phenoxy]propyl}-2-{8-[2-(1,3-benzothiazol-2-yl)hydrazin-1-ylidene]-5,6,7,8-tetrahydronaphthalen-2-yl}-1,3-thiazole-4-carboxylic acid hydrochloride - CSSB06633789022](/st/structure/200/2fa8bd855266e371ed1da126be67f5df/Cl.NCc1ccc%2528OCCCc2sc%2528nc2C%2528O%2529%253DO%2529-c2ccc3CCCC%2528%253DNNc4nc5ccccc5s4%2529c3c2%2529cc1.png)
Similarity Analogs
