3-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000750099 (In-Stock Building Blocks)
- CAS
- 1019359-73-9
- MFCD
- MFCD11130526, MFCD11130526
- IUPAC Name
- 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C9H7N3O2S
- Mol weight
- 221 Da
- Catalog Number(s)
- A1117108, AGN-PC-0WOTHB, AR01AABU, AV58462, BB4LS-EN300-65559, BBLS00000750099, BBV-102348, BD01060715, CS-0256896, CSC000750099, CSCR00002597092, EN300-65559, H594508, HY-W194180, PB258000620, ST01AB3M, TX01AASI, UQB35973, Y3309432, Z257923152, ZXC370133, a1_44381_20690, bbls00000750099, s_527_282802_157867, s_527____282802____157867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000750099
Items Overall 23 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 45.02 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 61.85 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 84.45 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 107.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 138.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 88.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 132.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 188.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 353.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 470.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 88.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 132.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 188.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 353.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 45.02 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 61.85 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 84.45 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 107.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 138.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 155.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 205.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 270.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 462.00 | |
Description: 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide; CAS: 1019359-73-9 | ||||||
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Substructure Analogs
![Chemical structure of 3-methoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00028125109](/st/structure/200/b779d19b291a901fce99bbeb90ce76ba/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528C%2529C.png)
![Chemical structure of N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-2H-1,3-benzodioxole-5-carboxamide - CSSB01046474053](/st/structure/200/a1055f2f39b147c0208d23cde7903419/CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC3OCOC3%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of N-(1,3,4-thiadiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide - CSSB00048000027](/st/structure/200/d13d3bab738adc6ff6be98cc19496f41/O%253DC%2528NC1%253DNN%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
