4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butanoic acid
Structure Info
- Chemspace ID
- CSSB00020596335 (In-Stock Building Blocks)
- MFCD
- MFCD12028246
- IUPAC Name
- 4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butanoic acid
- Mol formula
- C13H13N3O3S
- Mol weight
- 291 Da
- Catalog Number(s)
- 040538, 9285AC, A291400, AA009KAO, AE46108, AG185598, AGN-PC-0WBP6I, AGNPC-0WBP6I, ALBB-009572, BB57-0829, BD342021, CD11347381, CS-0335282, CSC020596335, FA119560, H25222, HY-W290329, IBS-B0009572, JH69336, LN00144084, LS-03143, ST009LU8, TX009LJ4, Y4175965, Y6368759, ZX-CH075881
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butanoic acid (C13H13N3O3S) - CSSB00020596335](/st/structure/200/46b1e1de73c3f2380783488909c9b971/OC%2528%253DO%2529CCCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C13H13N3O3S")
- Zoom the structure
- CSSB00020596335
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 550.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 605.00 | |
Description: 4-[5-(Anilinocarbonyl)-1,3,4-thiadiazol-2-yl]butanoic acid; CAS: 1142202-80-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
Description: 4-[5-(Anilinocarbonyl)-1,3,4-thiadiazol-2-yl]butanoic acid; CAS: 1142202-80-9 | ||||||
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