[2-(3,4-dimethylphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010173399 (In-Stock Building Blocks)
- MFCD
- MFCD06738402
- IUPAC Name
- [2-(3,4-dimethylphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C12H13NOS
- Mol weight
- 219 Da
- Catalog Number(s)
- 166683, 198811, 885280-35-3, 90R0186, 9284AH, A059005146, A657790, ACM885280353, AG00GS63, AG140632, AR00GSV3, ArZ-UP136471, BBV-45158478, BD24142, CD11032821, CSC010173399, CSCR00002570750, D709923, EC00GUBV, KKB28035, LN02167098, ST00GTMV, TX00GTBR, Y3437091, Z2723029863, ZXC105594, a6_5835_13211, s_271570_11829878_12347498, s_271570____11829878____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3,4-dimethylphenyl)-1,3-thiazol-4-yl]methanol (C12H13NOS) - CSSB00010173399](/st/structure/200/42be4887893ae1fc0f12b343a936e78b/CC1%253DCC%253DC%2528C%253DC1C%2529C1%253DNC%2528CO%2529%253DCS1.png "C12H13NOS")
- Zoom the structure
- CSSB00010173399
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (2-(3,4-Dimethylphenyl)thiazol-4-yl)methanol; CAS: 885280-35-3 | ||||||
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Substructure Analogs
![Chemical structure of [2-(9H-fluoren-2-yl)-1,3-thiazol-4-yl]methanol - CSSB14416634561](/st/structure/200/6b878ca81b34b6fecd18e4735f7169f3/OCC1%253DCSC%2528C2%253DCC%253DC3C%2528%253DC2%2529CC2%253DCC%253DCC%253DC23%2529%253DN1.png)
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![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
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