4-{5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid
Structure Info
- Chemspace ID
- CSSB00020596373 (In-Stock Building Blocks)
- MFCD
- MFCD12028287
- IUPAC Name
- 4-{5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid
- Mol formula
- C14H15N3O3S
- Mol weight
- 305 Da
- Catalog Number(s)
- 040579, AA00HCR3, AG242333, AGN-PC-0WC1VO, AGNPC-0WC1VO, AI09579, ALBB-009614, BB57-0869, BD506968, CD11347309, CS-0335268, CSC020596373, FM119602, H25260, HY-W290315, IBS-B0009614, JH825151, LN00143137, LS-03184, M023655, ST00HEAN, TX00HDZJ, Y4197513, Y6378347, ZX-CH075921
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-{5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid (C14H15N3O3S) - CSSB00020596373](/st/structure/200/aca7739d26371586d0b943bef5e9c8e6/CC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DNN%253DC%2528CCCC%2528O%2529%253DO%2529S1.png "C14H15N3O3S")
- Zoom the structure
- CSSB00020596373
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 | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: 4-(5-([(2-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid; CAS: 1142210-01-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 4-(5-([(2-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid; CAS: 1142210-01-2 | ||||||
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