AC68096
676494-56-7 | Benzamide, 3-fluoro-4-(4-formylphenoxy)-
Manufacturer: A2B Chem
CAS Number: 676494-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AC68096-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AC68096-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AC68096-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AC68096-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AC68096-10mg | In Stock | ₹ 12,015.00 |
| 2.5g | AC68096-2.5g | In Stock | ₹ 1,02,261.00 |
AC68096 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AC68096
Chemical Name
Benzamide, 3-fluoro-4-(4-formylphenoxy)-
Cas Number
676494-56-7
Molecular Formula
C14H10FNO3
Molecular Weight
259.2325
Mdl Number
MFCD12923346
Smiles
O=Cc1ccc(cc1)Oc1ccc(cc1F)C(=O)N
Complexity
329
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-4-(4-formylphenoxy)benzamide | ChemScene | ₹ 1,16,590.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AC68096
Chemical Name: Benzamide, 3-fluoro-4-(4-formylphenoxy)-
Cas Number: 676494-56-7
Molecular Formula: C14H10FNO3
Molecular Weight: 259.2325
Mdl Number: MFCD12923346
Smiles: O=Cc1ccc(cc1)Oc1ccc(cc1F)C(=O)N
Complexity: 329
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.9
Catalog Number:
AC68096
Chemical Name:
Benzamide, 3-fluoro-4-(4-formylphenoxy)-
Cas Number:
676494-56-7
Molecular Formula:
C14H10FNO3
Molecular Weight:
259.2325
Mdl Number:
MFCD12923346
Smiles:
O=Cc1ccc(cc1)Oc1ccc(cc1F)C(=O)N
Complexity:
329
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1ccc(cc1)Oc1ccc(cc1F)C#N
Complexity: 330
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1ccc(cc1)Oc1ccc(cc1F)C#N
Complexity:
330
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.7
Catalog Number: AC68100
Chemical Name: 5-Chloro-1-methyl-1h-1,2,3,4-tetrazole
Cas Number: 67648-50-4
Molecular Formula: C2H3ClN4
Molecular Weight: 118.525
Mdl Number: MFCD14705572
Smiles: Cn1nnnc1Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC68100
Chemical Name:
5-Chloro-1-methyl-1h-1,2,3,4-tetrazole
Cas Number:
67648-50-4
Molecular Formula:
C2H3ClN4
Molecular Weight:
118.525
Mdl Number:
MFCD14705572
Smiles:
Cn1nnnc1Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC68101
Chemical Name: Carbamic acid, (5-chloro-2-methylphenyl)-, butyl ester(9CI)
Cas Number: 67648-30-0
Molecular Formula: C12H15ClNO2
Molecular Weight: 240.706
Mdl Number: __
Smiles: [O-]C(=O)N(c1cc(Cl)ccc1C)CCCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC68101
Chemical Name:
Carbamic acid, (5-chloro-2-methylphenyl)-, butyl ester(9CI)
Cas Number:
67648-30-0
Molecular Formula:
C12H15ClNO2
Molecular Weight:
240.706
Mdl Number:
__
Smiles:
[O-]C(=O)N(c1cc(Cl)ccc1C)CCCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__