Ethyl [(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]formate
Structure Info
- Chemspace ID
- CSSB00003128944 (In-Stock Building Blocks)
- MFCD
- MFCD01672599, MFCD01672599
- IUPAC Name
- ethyl [(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]formate
- Mol formula
- C12H12N2O3S
- Mol weight
- 264 Da
- Catalog Number(s)
- 6584681, AA004Y7G, AC30856, BBV-32093816, CSC003128944, IBS-L0144781, JH507830, OSSK_325743, STK021220, TX004ZFW, UZI/1030040, Y030-5493, a1_11255_24379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003128944
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: ethyl (6-methylbenzothiazol-2-yl)carbamoylformate; CAS: 84761-93-3 | ||||||
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![Chemical structure of ethyl [(1,3-benzothiazol-2-yl)carbamoyl]formate - CSSB00000262634](/st/structure/200/4e8b2441c5a96fb19f451038d9655b88/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png)


![Chemical structure of ethyl 2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]acetate - CSSB00103978136](/st/structure/200/8f252b98756c5ed7e51187b5d3670e82/CCOC%2528%253DO%2529CC%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png)



