N-[2-(dimethylamino)ethyl]-2,3-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB00011721989 (In-Stock Building Blocks)
- MFCD
- MFCD16836084, MFCD16836084
- IUPAC Name
- N-[2-(dimethylamino)ethyl]-2,3-difluorobenzamide
- Mol formula
- C11H14F2N2O
- Mol weight
- 228 Da
- Catalog Number(s)
- A333336, AA02J7FT, AR02J87L, BBV-34561940, CSC005044810, CSC011721989, CSCR00005044810, FCH12975590, PC1026530, TX02J8O9, Z1026379118, a1_9330_23812, s_527_154304_2767718, s_527____154304____2767718
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(dimethylamino)ethyl]-2,3-difluorobenzamide (C11H14F2N2O) - CSSB00011721989](/st/structure/200/46f5809f307f87d887f6dd3e9bbdb9ca/CN%2528C%2529CCNC%2528%253DO%2529C1%253DCC%253DCC%2528F%2529%253DC1F.png "C11H14F2N2O")
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- CSSB00011721989
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 453.20 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 514.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 686.40 | |
Description: N-[2-(Dimethylamino)ethyl]-2,3-difluorobenzamide; CAS: 247907-41-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 503.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 572.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 763.40 | |
Description: N-[2-(Dimethylamino)ethyl]-2,3-difluorobenzamide; CAS: 247907-41-1 | ||||||
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