2-[2-(methylsulfanyl)phenyl]-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB01419100752 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(methylsulfanyl)phenyl]-1,3-benzothiazole
- Mol formula
- C14H11NS2
- Mol weight
- 257 Da
- Catalog Number(s)
- A831569, AR03347Y, CSCR01419100752, EC0335OQ, ST0334ZQ, a6_44686_10299, s_271570_12100450_13024048, s_271570____12100450____13024048
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[2-(methylsulfanyl)phenyl]-1,3-benzothiazole (C14H11NS2) - CSSB01419100752](/st/structure/200/79b1a44672bb763844c8a4e81cba7a0f/CSC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C14H11NS2")
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- CSSB01419100752
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: 2-(2-methylsulfanylphenyl)-1,3-benzothiazole; CAS: 770710-47-9 | ||||||
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