4-[2-(benzyloxy)phenyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00013865105 (In-Stock Building Blocks)
- MFCD
- MFCD02664020, MFCD02664020
- IUPAC Name
- 4-[2-(benzyloxy)phenyl]-1,3-thiazol-2-amine
- Mol formula
- C16H14N2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- 271570____2339151____2355826, ACTAPD645, AR01T0H8, BBV-70645091, CSC013865105, EC01T1Y0, FCH8162621, I76897, OR1166592, ST01T190, SY482607, Y5250844, Z3241306480, s_271570____13465762____22445782
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[2-(benzyloxy)phenyl]-1,3-thiazol-2-amine (C16H14N2OS) - CSSB00013865105](/st/structure/200/fee76cbd96b2d82451bf4e6fe5ec6f8b/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1OCC1%253DCC%253DCC%253DC1.png "C16H14N2OS")
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- CSSB00013865105
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,316.00 | |
Description: 4-(2-(benzyloxy)phenyl)thiazol-2-amine; CAS: 383129-57-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,012.00 | |
Description: 4-(2-(benzyloxy)phenyl)thiazol-2-amine; CAS: 383129-57-5 | ||||||
| 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: 4-[2-(Phenylmethoxy)phenyl]-2-thiazolamine; CAS: 383129-57-5 | ||||||
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Substructure Analogs
![Chemical structure of 4-[2-(benzyloxy)-5-propylphenyl]-1,3-thiazol-2-amine hydrobromide - CSSB00020603935](/st/structure/200/7177fd7def3e035352a0aa6d21cbe4c8/Br.CCCC1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528%253DC1%2529C1%253DCSC%2528N%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 4-[4-(benzyloxy)phenyl]-1,3-thiazol-2-amine - CSSB00000748778](/st/structure/200/50603a6c71acc74ad27b738458ade604/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 4-[2-(2,2-difluoroethoxy)phenyl]-1,3-thiazol-2-amine - CSSB02666197638](/st/structure/200/11c057b508de8fb0d93a1a7cd4eb5ad1/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1OCC%2528F%2529F.png)
![Chemical structure of 4-[2-(benzyloxy)phenyl]-1,3-thiazole-2-carbaldehyde - CSSB00010004946](/st/structure/200/b11d20633825d6e8f56f9caf6d141725/O%253DCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1OCC1%253DCC%253DCC%253DC1.png)
