Methyl 3-amino-5-[4-(difluoromethyl)phenyl]thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB02214902115 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-5-[4-(difluoromethyl)phenyl]thiophene-2-carboxylate
- Mol formula
- C13H11F2NO2S
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBPDB216, BBV-221268074, a6_3836_47753, s_271570_15064106_21749324, s_271570____15064106____21749324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02214902115
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,302.00 | |
Description: methyl 3-amino-5-(4-(difluoromethyl)phenyl)thiophene-2-carboxylate | ||||||
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![Chemical structure of methyl 3-amino-5-[4-(butan-2-yl)phenyl]thiophene-2-carboxylate - CSSB14622065951](/st/structure/200/b7ce9f9f775a27d1730ae019c502eae3/CCC%2528C%2529C1%253DCC%253DC%2528C2%253DCC%2528N%2529%253DC%2528C%2528%253DO%2529OC%2529S2%2529C%253DC1.png)
