4-(2,6-difluorophenyl)-5-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010957551 (In-Stock Building Blocks)
- MFCD
- MFCD26721853, MFCD26721853
- IUPAC Name
- 4-(2,6-difluorophenyl)-5-methyl-1,3-thiazol-2-amine
- Mol formula
- C10H8F2N2S
- Mol weight
- 226 Da
- Catalog Number(s)
- 161206, AA021I09, AGNPC-0WCWEN, AS-6350, BBV-54543553, BD00842514, BI29125, CSC010957551, D139860, F511170, FCH2473333, JM-10A-001, PC104279, ST021JJT, TX021J8P, Y3413038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010957551
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 431.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 652.30 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 250 mg | 1,001.00 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 1,346.40 | |
Description: 4-(2,6-Difluoro-phenyl)-5-methyl-thiazol-2-ylamine; CAS: 1500046-75-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
