AA66194
1478-53-1 | Difluoromethylphosphonic acid diethyl ester
Manufacturer: A2B Chem
CAS Number: 1478-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA66194-5g | In Stock | ₹ 770.04 |
| 10g | AA66194-10g | In Stock | ₹ 1,540.08 |
| 25g | AA66194-25g | In Stock | ₹ 3,850.20 |
AA66194 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AA66194
Chemical Name
Difluoromethylphosphonic acid diethyl ester
Cas Number
1478-53-1
Molecular Formula
C5H11F2O3P
Molecular Weight
188.10960740000002
Mdl Number
MFCD00192023
Smiles
CCOP(=O)(C(F)F)OCC
Complexity
141
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
5
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Diethyl (Difluoromethyl)Phosphonate | 1478-53-1 | MFCD00192023 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,315.38 | |
 | Diethyl (difluoromethyl)phosphonate | Sigma Aldrich | ₹ 6,094.48 | |
 | Phosphonic acid, P-(difluoromethyl)-, diethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 72,726.00 | |
 | Diethyl (difluoromethyl)phosphonate | ChemScene | ₹ 3,336.84 - ₹ 41,325.48 |
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Catalog Number: AA66194
Chemical Name: Difluoromethylphosphonic acid diethyl ester
Cas Number: 1478-53-1
Molecular Formula: C5H11F2O3P
Molecular Weight: 188.10960740000002
Mdl Number: MFCD00192023
Smiles: CCOP(=O)(C(F)F)OCC
Complexity: 141
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 5
Xlogp3: 1.2
Catalog Number:
AA66194
Chemical Name:
Difluoromethylphosphonic acid diethyl ester
Cas Number:
1478-53-1
Molecular Formula:
C5H11F2O3P
Molecular Weight:
188.10960740000002
Mdl Number:
MFCD00192023
Smiles:
CCOP(=O)(C(F)F)OCC
Complexity:
141
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Xlogp3:
1.2
Catalog Number: AA66198
Chemical Name: 7,8-Dihydro-1h-pyrano[4,3-d]pyrimidine-2,4(3h,5h)-dione
Cas Number: 1478126-83-8
Molecular Formula: C7H8N2O3
Molecular Weight: 168.15
Mdl Number: MFCD27923281
Smiles: O=c1[nH]c(=O)[nH]c2c1COCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA66198
Chemical Name:
7,8-Dihydro-1h-pyrano[4,3-d]pyrimidine-2,4(3h,5h)-dione
Cas Number:
1478126-83-8
Molecular Formula:
C7H8N2O3
Molecular Weight:
168.15
Mdl Number:
MFCD27923281
Smiles:
O=c1[nH]c(=O)[nH]c2c1COCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA66199
Chemical Name: Ethanone, 1-(pentamethylphenyl)-2-phenyl- (9CI)
Cas Number: 147834-57-9
Molecular Formula: C19H22O
Molecular Weight: 266.3774
Mdl Number: MFCD00052403
Smiles: O=C(c1c(C)c(C)c(c(c1C)C)C)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA66199
Chemical Name:
Ethanone, 1-(pentamethylphenyl)-2-phenyl- (9CI)
Cas Number:
147834-57-9
Molecular Formula:
C19H22O
Molecular Weight:
266.3774
Mdl Number:
MFCD00052403
Smiles:
O=C(c1c(C)c(C)c(c(c1C)C)C)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA66200
Chemical Name: Cyclopentadienyl(p-cymene) ruthenium(II)hexafluorophosphate
Cas Number: 147831-75-2
Molecular Formula: C15H10F6PRu
Molecular Weight: 436.2741
Mdl Number: MFCD06798307
Smiles: [F-][P+5]([F-])([F-])([F-])([F-])[F-].CC([C]12=C3[Ru+2]456789%102(C1=C5[C]%10(=C34)C)[c-]1c8c7c6c91)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA66200
Chemical Name:
Cyclopentadienyl(p-cymene) ruthenium(II)hexafluorophosphate
Cas Number:
147831-75-2
Molecular Formula:
C15H10F6PRu
Molecular Weight:
436.2741
Mdl Number:
MFCD06798307
Smiles:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].CC([C]12=C3[Ru+2]456789%102(C1=C5[C]%10(=C34)C)[c-]1c8c7c6c91)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__