AA58132
138687-69-1 | Pentafluorophenyl diphenylphosphinate
Manufacturer: A2B Chem
CAS Number: 138687-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA58132-5g | In Stock | ₹ 941.16 |
| 25g | AA58132-25g | In Stock | ₹ 3,080.16 |
| 100g | AA58132-100g | In Stock | ₹ 10,181.64 |
AA58132 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA58132
Chemical Name
Pentafluorophenyl diphenylphosphinate
Cas Number
138687-69-1
Molecular Formula
C18H10F5O2P
Molecular Weight
384.2366
Mdl Number
MFCD00192380
Smiles
Fc1c(OP(=O)(c2ccccc2)c2ccccc2)c(F)c(c(c1F)F)F
Complexity
472
Covalently-Bonded Unit Count
1
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
4
Xlogp3
4.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pentafluorophenyl diphenylphosphinate | 138687-69-1 | MFCD00192380 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,024.01 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pentafluorophenyl diphenylphosphinate | 138687-69-1 | MFCD00192380 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,140.89 | |
 | Pentafluorophenyl diphenylphosphinate | Sigma Aldrich | ₹ 3,052.65 - ₹ 10,435.30 | |
 | Phosphinic acid, P,P-diphenyl-, 2,3,4,5,6-pentafluorophenyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 51,678.24 | |
 | FDPP | ChemScene | ₹ 1,283.40 - ₹ 94,116.00 |
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Catalog Number: AA58132
Chemical Name: Pentafluorophenyl diphenylphosphinate
Cas Number: 138687-69-1
Molecular Formula: C18H10F5O2P
Molecular Weight: 384.2366
Mdl Number: MFCD00192380
Smiles: Fc1c(OP(=O)(c2ccccc2)c2ccccc2)c(F)c(c(c1F)F)F
Complexity: 472
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 4
Xlogp3: 4.9
Catalog Number:
AA58132
Chemical Name:
Pentafluorophenyl diphenylphosphinate
Cas Number:
138687-69-1
Molecular Formula:
C18H10F5O2P
Molecular Weight:
384.2366
Mdl Number:
MFCD00192380
Smiles:
Fc1c(OP(=O)(c2ccccc2)c2ccccc2)c(F)c(c(c1F)F)F
Complexity:
472
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
4
Xlogp3:
4.9
Catalog Number: AA58135
Chemical Name: Benzene, 1-(1,1-dimethylethoxy)-4-(1-phenylethenyl)-
Cas Number: 138686-18-7
Molecular Formula: C18H20O
Molecular Weight: 252.3508
Mdl Number: __
Smiles: C=C(c1ccccc1)c1ccc(cc1)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA58135
Chemical Name:
Benzene, 1-(1,1-dimethylethoxy)-4-(1-phenylethenyl)-
Cas Number:
138686-18-7
Molecular Formula:
C18H20O
Molecular Weight:
252.3508
Mdl Number:
__
Smiles:
C=C(c1ccccc1)c1ccc(cc1)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA58137
Chemical Name: Cytidine, 2'-deoxy-2',2'-difluoro-N-[(phenylmethoxy)carbonyl]-
Cas Number: 138685-83-3
Molecular Formula: C17H17F2N3O6
Molecular Weight: 397.3302
Mdl Number: __
Smiles: OC[C@H]1O[C@H](C([C@@H]1O)(F)F)n1ccc(nc1=O)NC(=O)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA58137
Chemical Name:
Cytidine, 2'-deoxy-2',2'-difluoro-N-[(phenylmethoxy)carbonyl]-
Cas Number:
138685-83-3
Molecular Formula:
C17H17F2N3O6
Molecular Weight:
397.3302
Mdl Number:
__
Smiles:
OC[C@H]1O[C@H](C([C@@H]1O)(F)F)n1ccc(nc1=O)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA58145
Chemical Name: 1-ethoxy-2,3-difluoro-4-nitrobenzene
Cas Number: 1386942-96-6
Molecular Formula: C8H7F2NO3
Molecular Weight: 203.1429
Mdl Number: MFCD28788810
Smiles: CCOc1ccc(c(c1F)F)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA58145
Chemical Name:
1-ethoxy-2,3-difluoro-4-nitrobenzene
Cas Number:
1386942-96-6
Molecular Formula:
C8H7F2NO3
Molecular Weight:
203.1429
Mdl Number:
MFCD28788810
Smiles:
CCOc1ccc(c(c1F)F)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__