2-[2-(4-methylbenzamido)-1,3-thiazol-4-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00000627684 (In-Stock Building Blocks)
- MFCD
- MFCD09044703
- IUPAC Name
- 2-[2-(4-methylbenzamido)-1,3-thiazol-4-yl]acetic acid
- Mol formula
- C13H12N2O3S
- Mol weight
- 276 Da
- Catalog Number(s)
- 156933, 188690____1876551____1904434, 9248996, AA01E9K5, AG242867, AGN-PC-0WCUUH, AGNPC-0WCUUH, ALBB-025347, AX45089, BB57-6376, BBV-008795, BD507483, CD11011999, CS-0315382, CSC000627684, CSCR00034915411, FM132934, H35082, HY-W270095, IBS-L0131702, LS-08506, M236930, OSSL_312932, PBMR050753, ST01EB3P, STK664145, TX01EASL, UZI/2665811, Y4196415, Y6397171, Z224295910, ZX-CH081260, m270112____33725080____7832290, m270112____33727190____7832290, m270112____80661006____7832290, s188690____13074466____7832288, s188690____24535870____7832288, s188690____2734312____7832288, s_188690_13074466_7832288, s_188690____13074466____7832288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000627684
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (2-[(4-Methylbenzoyl)amino]-1,3-thiazol-4-yl)acetic acid; CAS: 926234-69-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
Description: (2-[(4-Methylbenzoyl)amino]-1,3-thiazol-4-yl)acetic acid; CAS: 926234-69-7 | ||||||
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