4-{5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid
Structure Info
- Chemspace ID
- CSSB00020596340 (In-Stock Building Blocks)
- MFCD
- MFCD12028251
- IUPAC Name
- 4-{5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid
- Mol formula
- C13H12FN3O3S
- Mol weight
- 309 Da
- Catalog Number(s)
- 040543, 9289AC, AA009OQ8, AE51852, AG242301, AGN-PC-0WBP6M, AGNPC-0WBP6M, ALBB-009577, BB57-0834, BD506938, CD11347376, CS-0335280, CSC020596340, F256415, FF119565, H25227, HY-W290327, IBS-B0009577, JH69346, LN00144151, LS-03148, ST009Q9S, TX009PYO, Y4197506, Y6376968, ZX-CH075886
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 21
- 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-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid (C13H12FN3O3S) - CSSB00020596340](/st/structure/200/43b2fdb5a8ee1f6550feeadc7c6c575d/OC%2528%253DO%2529CCCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528F%2529%253DC1.png "C13H12FN3O3S")
- Zoom the structure
- CSSB00020596340
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-([(3-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid; CAS: 1142202-89-8 | ||||||
| 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-([(3-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid; CAS: 1142202-89-8 | ||||||
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