2-methyl-5-phenyl-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00009996275 (In-Stock Building Blocks)
- MFCD
- MFCD00453084
- IUPAC Name
- 2-methyl-5-phenyl-1,3-benzothiazole
- Mol formula
- C14H11NS
- Mol weight
- 225 Da
- Catalog Number(s)
- 71215-89-9, 75742, A059003604, ACM71215899, AG005WDK, AG115894, AR005X2K, BBV-77845071, BD22331, CD11068611, CSC009996275, EC005YJC, FCH2721954, FM146931, HFC3318, HS-4277, LN01087467, M240665, OSSL_149006, ST005XUC, STK396224, TX005XJ8, a6_10714_37884, s_271570_9007430_21675262, s_271570____9007430____21675262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- 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
- CSSB00009996275
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-methyl-5-phenyl-1,3-benzothiazole; CAS: 71215-89-9 | ||||||
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Substructure Analogs
Similarity Analogs
