4-(4-phenyl-1,3-thiazol-2-yl)pyridine
Structure Info
- Chemspace ID
- CSSB00000630783 (In-Stock Building Blocks)
- CAS
- 106950-18-9
- MFCD
- MFCD02366451
- IUPAC Name
- 4-(4-phenyl-1,3-thiazol-2-yl)pyridine
- Mol formula
- C14H10N2S
- Mol weight
- 238 Da
- Catalog Number(s)
- 097837, 106950-18-9, 7110940415, AA00906M, ACM106950189, AE20042, AG00909E, AG155560, AGN-PC-0JVPEQ, BBV-50441631, BD307032, CD11356962, CSC000630783, CSCR00009095694, CUS238922751, EBC-03705, EN300-13923163, F097837, JH50593, LN00246094, OR1159455, PV-005116582324, ST0091Q6, TX0091F2, Y1251128, Z238746874, ZXC187110, a6_2355_419496, s271570____10145124____24878800, s271570____10145124____28540698, s271570____10145182____24878800, s271570____10145182____28540698, s271570____10147594____24878800, s271570____10147594____28540698, s271570____106531014____20650390, s271570____15064080____20650390, s271570____19608418____20650390, s271570____9007430____20650390, s271570____9007434____24878800, s271570____9007434____28540698, s271570____9487570____24878800, s271570____9487570____28540698, s43____238814____139406, s43____238814____87522, s_271570_9007430_20650390, s_271570____9007430____20650390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000630783
Items Overall 12 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 250 mg | 28.60 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 1 g | 58.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 5 g | 259.60 | |
Description: Name: 4-Phenyl-2-(4-pyridyl)thiazole Purity:97%; Hazard statement: 6.1; CAS: 106950-18-9 | ||||||
| Angene US | 10 days | United States To: | 95 | 1 g | 162.00 | |
Description: 4-(4-phenyl-1,3-thiazol-2-yl)pyridine; CAS: 106950-18-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 170.20 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 212.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 504.85 | |
Description: 4-(4-phenyl-1,3-thiazol-2-yl)pyridine; CAS: 106950-18-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 171.60 | |
Description: 4-(4-phenyl-1,3-thiazol-2-yl)pyridine; CAS: 106950-18-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 433.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 g | 926.20 | |
Description: 4-(4-phenyl-1,3-thiazol-2-yl)pyridine; Hazard statement: 6.1; CAS: 106950-18-9 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 433.40 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 926.20 | |
Description: 4-(4-phenyl-1,3-thiazol-2-yl)pyridine; Hazard statement: 6.1; CAS: 106950-18-9 | ||||||
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