N-[2-(difluoromethoxy)phenyl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000579358 (In-Stock Building Blocks)
- CAS
- 674362-88-0
- MFCD
- MFCD04076807
- IUPAC Name
- N-[2-(difluoromethoxy)phenyl]thiophene-2-carboxamide
- Mol formula
- C12H9F2NO2S
- Mol weight
- 269 Da
- Catalog Number(s)
- 7763539, AA02X1HO, AP-970/42524649, BBV-39248786, BX00712, CS-0269702, CSC000579358, CSCR00021582125, FCH17745761, OSSK_682150, ST02X318, STK336895, TX02X2Q4, Z27083193, a1_6299_29263, s11____10910970____53625, s11____51874____53625, s1626____22062374____511410, s1626____515420____511410, s22____10910976____59019, s22____293940____59019, s270062____16432244____22005638, s270062____7597556____22005638, s_22_293940_59019, s_22____293940____59019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000579358
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[2-(difluoromethoxy)phenyl]thiophene-2-carboxamide; CAS: 674362-88-0 | ||||||
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