2,4-bis(4-methylphenyl)-N-phenyl-1,3-thiazol-5-amine
Structure Info
- Chemspace ID
- CSSB06633775187 (In-Stock Building Blocks)
- MFCD
- MFCD02114830
- IUPAC Name
- 2,4-bis(4-methylphenyl)-N-phenyl-1,3-thiazol-5-amine
- Mol formula
- C23H20N2S
- Mol weight
- 356 Da
- Catalog Number(s)
- 190344, AA027IRL, AG027IUD, BL10045, TX027K01, Y3310154, ZXC272709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.32
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06633775187
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 1 mg | 83.60 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 10 mg | 781.00 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 50 mg | 3,633.30 | |
Description: Name: 2,4-Bis(4-methylphenyl)-N-phenyl-1,3-thiazol-5-amine Purity:97%; CAS: 314280-24-5 | ||||||
| Angene US | 10 days | United States To: | 97 | 1 mg | 107.10 | |
| Angene US | 10 days | United States To: | 97 | 10 mg | 922.50 | |
Description: 2,4-Bis(4-methylphenyl)-N-phenyl-1,3-thiazol-5-amine; CAS: 314280-24-5 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 mg | 97.75 | |
| A2B Chem | 12 days | United States To: | 97 | 10 mg | 907.35 | |
| A2B Chem | 12 days | United States To: | 97 | 50 mg | 4,220.50 | |
Description: 2,4-Bis(4-methylphenyl)-N-phenyl-1,3-thiazol-5-amine; CAS: 314280-24-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 1 mg | 105.60 | |
| AA BLOCKS | 12 days | United States To: | 97 | 10 mg | 880.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 50 mg | 4,050.20 | |
Description: 2,4-Bis(4-methylphenyl)-N-phenyl-1,3-thiazol-5-amine; CAS: 314280-24-5 | ||||||
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