Structure Info
- Chemspace ID
- CSSB00000817036 (In-Stock Building Blocks)
- MFCD
- MFCD12859678
- IUPAC Name
- 5-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-amine
- Mol formula
- C15H12N2S
- Mol weight
- 252 Da
- Catalog Number(s)
- AG024DAM, BBV-32321919, BJ62886, CSC000817036, FCH402402, Z3226604939, a6_45419_1839, s_271570_9007430_21745502, s_271570____9007430____21745502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000817036
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 320 | |
Angene International Limited | 10 days | China To: | 97 | 250 mg | 414 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 469 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 624 | |
Description: 5-([1,1'-Biphenyl]-4-yl)thiazol-2-amine; CAS: 1178275-20-1 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 239 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 323 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 434 | |
Description: 5-([1,1'-Biphenyl]-4-yl)thiazol-2-amine; CAS: 1178275-20-1 |
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