2-[(1,3-benzothiazol-2-yl)carbamoyl]-4-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00121582741 (In-Stock Building Blocks)
- MFCD
- MFCD01870935
- IUPAC Name
- 2-[(1,3-benzothiazol-2-yl)carbamoyl]-4-methylbenzoic acid
- Mol formula
- C16H12N2O3S
- Mol weight
- 312 Da
- Catalog Number(s)
- 8010-0616, AA0227VH, AG0227Y9, AP-263/13383252, BI62649, CSC121582741, CTBB-000715, F0777-2313, OSSL_630950, ST0229F1, STK676062, TX02293X, UZI/2608764
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(1,3-benzothiazol-2-yl)carbamoyl]-4-methylbenzoic acid (C16H12N2O3S) - CSSB00121582741](/st/structure/200/d588ae4edde73d39d94b414a90aaa72e/CC1%253DCC%253DC%2528C%2528O%2529%253DO%2529C%2528%253DC1%2529C%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png "C16H12N2O3S")
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- CSSB00121582741
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[(1,3-benzothiazol-2-yl)carbamoyl]-4-methylbenzoic acid; CAS: 325810-27-3 | ||||||
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