AA91507
1733-55-7 | Ethyldiphenylphosphinate
Manufacturer: A2B Chem
CAS Number: 1733-55-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA91507-100mg | In Stock | ₹ 4,539.00 |
| 250mg | AA91507-250mg | In Stock | ₹ 8,010.00 |
| 1g | AA91507-1g | In Stock | ₹ 22,695.00 |
AA91507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Catalog Number
AA91507
Chemical Name
Ethyldiphenylphosphinate
Cas Number
1733-55-7
Molecular Formula
C14H15O2P
Molecular Weight
246.2415
Mdl Number
MFCD00135823
Smiles
CCOP(=O)(c1ccccc1)c1ccccc1
Complexity
243
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyldiphenylphosphinate | ChemScene | ₹ 5,963.00 - ₹ 33,553.00 |
Compare Similar Items
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Catalog Number: AA91507
Chemical Name: Ethyldiphenylphosphinate
Cas Number: 1733-55-7
Molecular Formula: C14H15O2P
Molecular Weight: 246.2415
Mdl Number: MFCD00135823
Smiles: CCOP(=O)(c1ccccc1)c1ccccc1
Complexity: 243
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.9
Catalog Number:
AA91507
Chemical Name:
Ethyldiphenylphosphinate
Cas Number:
1733-55-7
Molecular Formula:
C14H15O2P
Molecular Weight:
246.2415
Mdl Number:
MFCD00135823
Smiles:
CCOP(=O)(c1ccccc1)c1ccccc1
Complexity:
243
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.9
Catalog Number: AA91510
Chemical Name: 2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (2E)-
Cas Number: 1733-25-1
Molecular Formula: C8H14O2
Molecular Weight: 142.1956
Mdl Number: MFCD00016631
Smiles: C/C=C(/C(=O)OC(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA91510
Chemical Name:
2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (2E)-
Cas Number:
1733-25-1
Molecular Formula:
C8H14O2
Molecular Weight:
142.1956
Mdl Number:
MFCD00016631
Smiles:
C/C=C(/C(=O)OC(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA91511
Chemical Name: 1,1,3-Propanetricarboxylic acid, 1,1,3-trimethyl ester
Cas Number: 1733-16-0
Molecular Formula: C9H14O6
Molecular Weight: 218.2039
Mdl Number: MFCD00453387
Smiles: COC(=O)CCC(C(=O)OC)C(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA91511
Chemical Name:
1,1,3-Propanetricarboxylic acid, 1,1,3-trimethyl ester
Cas Number:
1733-16-0
Molecular Formula:
C9H14O6
Molecular Weight:
218.2039
Mdl Number:
MFCD00453387
Smiles:
COC(=O)CCC(C(=O)OC)C(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA91512
Chemical Name: Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-
Cas Number: 1733-12-6
Molecular Formula: C21H18O5S
Molecular Weight: 382.42962
Mdl Number: MFCD00005878
Smiles: Cc1cc(ccc1O)C1(OS(=O)(=O)c2c1cccc2)c1ccc(c(c1)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA91512
Chemical Name:
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-
Cas Number:
1733-12-6
Molecular Formula:
C21H18O5S
Molecular Weight:
382.42962
Mdl Number:
MFCD00005878
Smiles:
Cc1cc(ccc1O)C1(OS(=O)(=O)c2c1cccc2)c1ccc(c(c1)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__