Methyl 2-[4-(1,3-benzothiazol-2-yl)phenyl]acetate
Structure Info
- Chemspace ID
- CSSB01780557211 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[4-(1,3-benzothiazol-2-yl)phenyl]acetate
- Mol formula
- C16H13NO2S
- Mol weight
- 283 Da
- Catalog Number(s)
- AR033AHB, CSCR01780557211, EC033BY3, ST033B93, Z3225724892, a6_6778_10299, s_271570____16655680____13024048
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-[4-(1,3-benzothiazol-2-yl)phenyl]acetate (C16H13NO2S) - CSSB01780557211](/st/structure/200/12619ae50191d4a212d4f02274ff497f/COC%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C16H13NO2S")
- Zoom the structure
- CSSB01780557211
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: methyl2-[4-(1,3-benzothiazol-2-yl)phenyl]acetate; CAS: 2406-72-6 | ||||||
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