AC00431
887983-10-0 | 6-(2,3-Difluorophenyl)picolinic acid
Manufacturer: A2B Chem
CAS Number: 887983-10-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC00431-1g | In Stock | ₹ 12,549.00 |
| 5g | AC00431-5g | In Stock | ₹ 35,600.00 |
AC00431 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Catalog Number
AC00431
Chemical Name
6-(2,3-Difluorophenyl)picolinic acid
Cas Number
887983-10-0
Molecular Formula
C12H7F2NO2
Molecular Weight
235.1863
Mdl Number
MFCD06410080
Smiles
OC(=O)c1cccc(n1)c1cccc(c1F)F
Complexity
288
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(2,3-Difluorophenyl)picolinic acid | ChemScene | ₹ 11,125.00 - ₹ 32,485.00 |
Related Products
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Catalog Number: AC00431
Chemical Name: 6-(2,3-Difluorophenyl)picolinic acid
Cas Number: 887983-10-0
Molecular Formula: C12H7F2NO2
Molecular Weight: 235.1863
Mdl Number: MFCD06410080
Smiles: OC(=O)c1cccc(n1)c1cccc(c1F)F
Complexity: 288
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.6
Catalog Number:
AC00431
Chemical Name:
6-(2,3-Difluorophenyl)picolinic acid
Cas Number:
887983-10-0
Molecular Formula:
C12H7F2NO2
Molecular Weight:
235.1863
Mdl Number:
MFCD06410080
Smiles:
OC(=O)c1cccc(n1)c1cccc(c1F)F
Complexity:
288
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.6
Catalog Number: AC00432
Chemical Name: 1,1'-Biphenyl, 4-ethoxy-3-fluoro-4'-pentyl-
Cas Number: 88607-03-8
Molecular Formula: C19H23FO
Molecular Weight: 286.3837
Mdl Number: __
Smiles: CCCCCc1ccc(cc1)c1ccc(c(c1)F)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC00432
Chemical Name:
1,1'-Biphenyl, 4-ethoxy-3-fluoro-4'-pentyl-
Cas Number:
88607-03-8
Molecular Formula:
C19H23FO
Molecular Weight:
286.3837
Mdl Number:
__
Smiles:
CCCCCc1ccc(cc1)c1ccc(c(c1)F)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC00450
Chemical Name: Pyrazolo[1,5-a]pyrimidine, 6-nitro-2-phenyl-
Cas Number: 88796-46-7
Molecular Formula: C12H8N4O2
Molecular Weight: 240.2175
Mdl Number: MFCD02242550
Smiles: [O-][N+](=O)c1cnc2n(c1)nc(c2)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC00450
Chemical Name:
Pyrazolo[1,5-a]pyrimidine, 6-nitro-2-phenyl-
Cas Number:
88796-46-7
Molecular Formula:
C12H8N4O2
Molecular Weight:
240.2175
Mdl Number:
MFCD02242550
Smiles:
[O-][N+](=O)c1cnc2n(c1)nc(c2)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC00452
Chemical Name: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-methyl-5-nitro-, ethyl ester
Cas Number: 88796-33-2
Molecular Formula: C11H10N2O4S
Molecular Weight: 266.2731
Mdl Number: __
Smiles: CCOC(=O)c1sc2c(c1C)cc(cn2)[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:
AC00452
Chemical Name:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-methyl-5-nitro-, ethyl ester
Cas Number:
88796-33-2
Molecular Formula:
C11H10N2O4S
Molecular Weight:
266.2731
Mdl Number:
__
Smiles:
CCOC(=O)c1sc2c(c1C)cc(cn2)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__