4-[3-(2-methylpyridin-4-yl)phenyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06586894467 (In-Stock Building Blocks)
- IUPAC Name
- 4-[3-(2-methylpyridin-4-yl)phenyl]-1,3-thiazol-2-amine
- Mol formula
- C15H13N3S
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBPKE954, AR032QQK, EC032S7C, PV-008583775312, ST032RIC, Y5257900, a6_31165_39785, s_271570_10145126_21750416, s_271570____10145126____21750416
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[3-(2-methylpyridin-4-yl)phenyl]-1,3-thiazol-2-amine (C15H13N3S) - CSSB06586894467](/st/structure/200/4eb21dd67a8e423cc98b9297e7e2ee94/CC1%253DNC%253DCC%2528C2%253DCC%2528C3%253DCSC%2528N%2529%253DN3%2529%253DCC%253DC2%2529%253DC1.png "C15H13N3S")
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- CSSB06586894467
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 | 1,354.00 | |
Description: 4-(3-(2-methylpyridin-4-yl)phenyl)thiazol-2-amine; CAS: 2468047-78-9 | ||||||
| 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 | 1,046.50 | |
Description: 4-(3-(2-methylpyridin-4-yl)phenyl)thiazol-2-amine; CAS: 2468047-78-9 | ||||||
| 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-[3-(2-methylpyridin-4-yl)phenyl]-1,3-thiazol-2-amine; CAS: 2468047-78-9 | ||||||
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Substructure Analogs
![Chemical structure of 4-[3-(2,6-dimethylpyridin-4-yl)phenyl]-1,3-thiazol-2-amine - CSSB06582771360](/st/structure/200/a21e99219fcb5ce3afee79734b3e9eeb/CC1%253DCC%2528C2%253DCC%2528C3%253DCSC%2528N%2529%253DN3%2529%253DCC%253DC2%2529%253DCC%2528C%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 4-[3-(pyridin-4-yl)phenyl]-1,3-thiazol-2-amine - CSSB06588651595](/st/structure/200/c29b523100d9035409c0f52c8b1627fb/NC1%253DNC%2528C2%253DCC%253DCC%2528C3%253DCC%253DNC%253DC3%2529%253DC2%2529%253DCS1.png)
![Chemical structure of 4-[3-(5-methylpyridin-3-yl)phenyl]-1,3-thiazol-2-amine - CSSB06593465701](/st/structure/200/d103ae0a7b53239f9803284f8d5d29c7/CC1%253DCC%2528C2%253DCC%2528C3%253DCSC%2528N%2529%253DN3%2529%253DCC%253DC2%2529%253DCN%253DC1.png)
![Chemical structure of 4-{2',6'-dimethyl-[1,1'-biphenyl]-3-yl}-1,3-thiazol-2-amine - CSSB06592123071](/st/structure/200/12053e886cba1d3e28c1a23999e6a176/CC1%253DCC%253DCC%2528C%2529%253DC1C1%253DCC%2528C2%253DCSC%2528N%2529%253DN2%2529%253DCC%253DC1.png)
