Methyl 4-[(1,3-thiazol-2-yl)carbamoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00020585392 (In-Stock Building Blocks)
- CAS
- 849535-29-1
- MFCD
- MFCD07262166, MFCD07262166
- IUPAC Name
- methyl 4-[(1,3-thiazol-2-yl)carbamoyl]benzoate
- Mol formula
- C12H10N2O3S
- Mol weight
- 262 Da
- Catalog Number(s)
- 9138839, AA02VO3M, AN-329/43449183, AR02VOVE, BB0292782, BBV-565921924, BW36702, CSC020585392, CSCR00020104837, EC02VQC6, IBS-L0213577, JH509069, LN01198549, OSSL_075408, PB28249722, ST02VPN6, STL067500, TX02VPC2, Z28172254, a1_45044_45448, s_527_154077_155284, s_527____154077____155284
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 4-[(1,3-thiazol-2-yl)carbamoyl]benzoate (C12H10N2O3S) - CSSB00020585392](/st/structure/200/0f7b55a56611222081c0bfb24c9909d2/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%253DCS1.png "C12H10N2O3S")
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- CSSB00020585392
Items Overall 6 items from 2 suppliers
| 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: methyl 4-(thiazol-2-ylcarbamoyl)benzoate; CAS: 849535-29-1 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl 4-(thiazol-2-ylcarbamoyl)benzoate; CAS: 849535-29-1 | ||||||
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