4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00021478665 (In-Stock Building Blocks)
- MFCD
- MFCD28667138
- IUPAC Name
- 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- ACJWEB924, AR032Q04, BBV-78281064, CSC021478665, CSC1415770417, CSCR01415770417, EC032RGW, FCH3851868, I77128, OR1171909, PV-002896447354, ST032QRW, Y5242024, a6_15564_13211, s_271570_13544498_12347498, s_271570____13544498____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide (C11H10N2O2S) - CSSB00021478665](/st/structure/200/1e958af6acd60f053d7cb6d3bb1b7eff/NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C11H10N2O2S")
- Zoom the structure
- CSSB00021478665
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,236.00 | |
Description: 4-(4-(hydroxymethyl)thiazol-2-yl)benzamide; CAS: 1478717-58-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 954.50 | |
Description: 4-(4-(hydroxymethyl)thiazol-2-yl)benzamide; CAS: 1478717-58-6 | ||||||
| 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: 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide; CAS: 1478717-58-6 | ||||||
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Substructure Analogs
![Chemical structure of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N-methylbenzamide - CSSB03219875953](/st/structure/200/687708f7e3869cb85ff4ed20fac9cb66/CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 4-[4-(hydroxymethyl)-5-methyl-1,3-thiazol-2-yl]benzamide - CSSB06588446618](/st/structure/200/7e783911bc6db3302417b6fab2acb439/CC1%253DC%2528CO%2529N%253DC%2528C2%253DCC%253DC%2528C%2528N%2529%253DO%2529C%253DC2%2529S1.png)
![Chemical structure of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamide - CSSB03219875952](/st/structure/200/b631dc9132c35b7f4d1fd26cc0098f8c/CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 4-(4-{[(6-methoxy-2-{2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl}-1-benzofuran-4-yl)oxy]methyl}-1,3-thiazol-2-yl)-N,N-dimethylbenzamide - CSSB06629247740](/st/structure/200/dedd0ec0641ca5e158d7e6491099a881/COc1nn2cc%2528nc2s1%2529-c1cc2c%2528OCc3csc%2528n3%2529-c3ccc%2528cc3%2529C%2528%253DO%2529N%2528C%2529C%2529cc%2528OC%2529cc2o1.png)
Similarity Analogs
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![Chemical structure of [2-(4-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00000242573](/st/structure/200/31d640e0f305d69287e955daa103aca3/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzamide - CSSB00000744460](/st/structure/200/e5e3dcd1f8fa16f4a8a8d913ada5eff2/NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CCl%2529%253DCS1.png)
![Chemical structure of [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB00011191566](/st/structure/200/fcb164ef738953096e3634d9359ffe8f/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of [2-(4-aminophenyl)-1,3-thiazol-4-yl]methanol - CSSB00010173398](/st/structure/200/508ce899a3562014fea5dcb9dc324ade/NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
