4-hydroxy-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000191589 (In-Stock Building Blocks)
- CAS
- 94042-62-3
- MFCD
- MFCD01176138, MFCD01176138
- IUPAC Name
- 4-hydroxy-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C10H8N2O2S
- Mol weight
- 220 Da
- Catalog Number(s)
- 5741409, 118671174, 0118671174, AA006SVP, AD17265, AG006SYH, AG336730, AKOS000207729, BBLS00000191589, BBV-102600, BD275082, BS-36548, BVV-821206619, CD11008164, CM305637, CS-0325706, CSC000191589, CSCR01384172848, CUS68328823, EN300-5493781, F314531, FCH8882649, G55816, H953498, HY-W280614, LN00233942, SAB-046191, ST006UF9, TX006U45, UDA04262, Y1259300, Y4328527, Z68152946, ZXC194621, a1_45044_12306, bbls00000191589, s_22_138547_467328, s_22____138547____467328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000191589
Items Overall 22 items from 10 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 69.30 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 235.40 | |
Description: 4-hydroxy-N-1,3-thiazol-2-ylbenzamide; CAS: 94042-62-3 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 69.30 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 235.40 | |
Description: 4-hydroxy-N-1,3-thiazol-2-ylbenzamide; CAS: 94042-62-3 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 54.53 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 55.54 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 56.55 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 57.56 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 58.57 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 65.70 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 260.10 | |
Description: 4-hydroxy-N-1,3-thiazol-2-ylbenzamide; CAS: 94042-62-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 275.00 | |
Description: 4-hydroxy-N-1,3-thiazol-2-ylbenzamide; CAS: 94042-62-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78.20 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 271.40 | |
Description: 4-hydroxy-N-1,3-thiazol-2-ylbenzamide; CAS: 94042-62-3 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56.10 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 222.20 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 21.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 32.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 103.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 287.50 | |
Description: 4-hydroxy-N-1,3-thiazol-2-ylbenzamide; CAS: 94042-62-3 | ||||||
| UORSY | 15 days | Ukraine To: | 95 | 1 g | POA | |
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Substructure Analogs
Similarity Analogs
![Chemical structure of {4-[(1,3-thiazol-2-yl)carbamoyl]phenyl}boronic acid - CSSB00015192196](/st/structure/200/19e33fe83e06928c44221fba52cc50a3/OB%2528O%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%253DCS1.png)
