AI41007
1820734-66-4 | 2-(Benzyloxy)-5-fluoro-N-methylbenzamide
Manufacturer: A2B Chem
CAS Number: 1820734-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI41007-250mg | In Stock | ₹ 22,072.00 |
| 1g | AI41007-1g | In Stock | ₹ 47,259.00 |
AI41007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,072.00
GST (18%): ₹ 3,972.96
Total Price: ₹ 26,044.96
Catalog Number
AI41007
Chemical Name
2-(Benzyloxy)-5-fluoro-N-methylbenzamide
Cas Number
1820734-66-4
Molecular Formula
C15H14FNO2
Molecular Weight
259.2756
Mdl Number
MFCD28397265
Smiles
CNC(=O)c1cc(F)ccc1OCc1ccccc1
Complexity
292
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzyloxy)-5-fluoro-n-methylbenzamide | ChemScene | ₹ 19,936.00 - ₹ 43,076.00 |
Compare Similar Items
Show Difference
Catalog Number: AI41007
Chemical Name: 2-(Benzyloxy)-5-fluoro-N-methylbenzamide
Cas Number: 1820734-66-4
Molecular Formula: C15H14FNO2
Molecular Weight: 259.2756
Mdl Number: MFCD28397265
Smiles: CNC(=O)c1cc(F)ccc1OCc1ccccc1
Complexity: 292
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.8
Catalog Number:
AI41007
Chemical Name:
2-(Benzyloxy)-5-fluoro-N-methylbenzamide
Cas Number:
1820734-66-4
Molecular Formula:
C15H14FNO2
Molecular Weight:
259.2756
Mdl Number:
MFCD28397265
Smiles:
CNC(=O)c1cc(F)ccc1OCc1ccccc1
Complexity:
292
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.8
Catalog Number: AI41008
Chemical Name: methyl 3-(2-methoxy-5-methylphenyl)benzoate
Cas Number: 1820734-67-5
Molecular Formula: C16H16O3
Molecular Weight: 256.2964
Mdl Number: __
Smiles: COC(=O)c1cccc(c1)c1cc(C)ccc1OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI41008
Chemical Name:
methyl 3-(2-methoxy-5-methylphenyl)benzoate
Cas Number:
1820734-67-5
Molecular Formula:
C16H16O3
Molecular Weight:
256.2964
Mdl Number:
__
Smiles:
COC(=O)c1cccc(c1)c1cc(C)ccc1OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI41009
Chemical Name: methyl 2-[4-(3-fluoro-4-methylphenyl)phenyl]acetate
Cas Number: 1820734-68-6
Molecular Formula: C16H15FO2
Molecular Weight: 258.2875
Mdl Number: __
Smiles: COC(=O)Cc1ccc(cc1)c1ccc(c(c1)F)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI41009
Chemical Name:
methyl 2-[4-(3-fluoro-4-methylphenyl)phenyl]acetate
Cas Number:
1820734-68-6
Molecular Formula:
C16H15FO2
Molecular Weight:
258.2875
Mdl Number:
__
Smiles:
COC(=O)Cc1ccc(cc1)c1ccc(c(c1)F)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI41010
Chemical Name: 4-Fluoro-2-methyl-5-nitrophenyl triflate
Cas Number: 1820734-74-4
Molecular Formula: C8H5F4NO5S
Molecular Weight: 303.1876
Mdl Number: MFCD27937148
Smiles: Cc1cc(F)c(cc1OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI41010
Chemical Name:
4-Fluoro-2-methyl-5-nitrophenyl triflate
Cas Number:
1820734-74-4
Molecular Formula:
C8H5F4NO5S
Molecular Weight:
303.1876
Mdl Number:
MFCD27937148
Smiles:
Cc1cc(F)c(cc1OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__