N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160653107 (In-Stock Building Blocks)
- MFCD
- MFCD00825202
- IUPAC Name
- N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine
- Mol formula
- C16H13N3O2S
- Mol weight
- 311 Da
- Catalog Number(s)
- 8006-4556, AG01U8K3, CS-27-374095, CSC160653107, F0777-0636, LN01419806, OSSK_643177, STK729349, TX01U9PR, UZI/2596383, Y5233246, m43____104263____87534, s43____104263____87534, s_43____104263____87534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.24
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.0625
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160653107
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 994.75 | |
Description: 4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-amine; CAS: 312915-04-1 | ||||||
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