Ethyl 2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]acetate
Structure Info
- Chemspace ID
- CSSB00103978136 (In-Stock Building Blocks)
- MFCD
- MFCD30290409
- IUPAC Name
- ethyl 2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]acetate
- Mol formula
- C13H14N2O3S
- Mol weight
- 278 Da
- Catalog Number(s)
- AR032Z7D, BBV-392743465, CSC035504119, CSC103978136, CSCR00035504119, EC0330O5, ST032ZZ5, Z1162701979, a1_11255_17559, s_11_51695_26270484, s_11____51695____26270484
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]acetate (C13H14N2O3S) - CSSB00103978136](/st/structure/200/8f252b98756c5ed7e51187b5d3670e82/CCOC%2528%253DO%2529CC%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png "C13H14N2O3S")
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- CSSB00103978136
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: ethyl3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropanoate; CAS: 105397-75-9 | ||||||
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