5-(4-benzylphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00050767458 (In-Stock Building Blocks)
- MFCD
- MFCD20075004, MFCD20075004
- IUPAC Name
- 5-(4-benzylphenyl)-1,3-thiazol-2-amine
- Mol formula
- C16H14N2S
- Mol weight
- 266 Da
- Catalog Number(s)
- A55684, AG02FXXN, AR02FYMN, BBV-39057746, CSC050767458, EC02G03F, ST02FZEF, TX02FZ3B, a6_109559_1839
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00050767458
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: 5-(4-Benzylphenyl)thiazol-2-amine; CAS: 1495964-80-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire


![Chemical structure of 5-[4-(benzyloxy)phenyl]-1,3-thiazol-2-amine - CSSB00013641127](/st/structure/200/9169fa080e600b21cb64fc967a49ec3c/NC1%253DNC%253DC%2528S1%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)

![Chemical structure of 5-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-amine - CSSB00000817036](/st/structure/200/caa5389740c2a42bca6748236f32129c/NC1%253DNC%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)


