4-(4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025735020 (In-Stock Building Blocks)
- MFCD
- MFCD03617599
- IUPAC Name
- 4-(4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-1,3-thiazol-2-amine
- Mol formula
- C17H15N3O3S
- Mol weight
- 341 Da
- Catalog Number(s)
- 11T-0810, 163499, AA00INQW, AGN-PC-0WAQN8, AGNPC-0WAQN8, AI70484, BD00896692, CSC025735020, KCB10864, M145430, ST00IPAG, TX00IOZC, Y3426967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025735020
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 4-(4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-1,3-thiazol-2-amine; CAS: 685108-64-9 | ||||||
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Similarity Analogs
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