4-methyl-2-phenyl-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00009993980 (In-Stock Building Blocks)
- MFCD
- MFCD00160105
- IUPAC Name
- 4-methyl-2-phenyl-1,3-benzothiazole
- Mol formula
- C14H11NS
- Mol weight
- 225 Da
- Catalog Number(s)
- AKOS005133180, AR00EPDH, BBV-77843797, CSC009993980, EC00EQU9, FCH2720922, OSSL_824066, ST00EQ59, TX00EPU5, UDA84069, a6_10714_62759, s271570____15064080____28621140, s271570____19608418____28621140, s271570____9007430____28621140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- 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
- Zoom the structure
- CSSB00009993980
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: Benzothiazole, 4-methyl-2-phenyl- (9CI); CAS: 63325-84-8 | ||||||
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