AB56264
30018-16-7 | 1-Carbethoxyethyl triphenylphosphonium bromide
Manufacturer: A2B Chem
CAS Number: 30018-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB56264-5g | In Stock | ₹ 855.60 |
| 10g | AB56264-10g | In Stock | ₹ 1,026.72 |
| 25g | AB56264-25g | In Stock | ₹ 1,540.08 |
| 100g | AB56264-100g | In Stock | ₹ 4,791.36 |
| 500g | AB56264-500g | In Stock | ₹ 12,149.52 |
AB56264 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB56264
Chemical Name
1-Carbethoxyethyl triphenylphosphonium bromide
Cas Number
30018-16-7
Molecular Formula
C23H24BrO2P
Molecular Weight
443.3132
Mdl Number
MFCD00031605
Smiles
CCOC(=O)C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-]
Complexity
386
Covalently-Bonded Unit Count
2
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
7
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide | ChemScene | ₹ 1,112.28 - ₹ 11,037.24 |
Compare Similar Items
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Catalog Number: AB56264
Chemical Name: 1-Carbethoxyethyl triphenylphosphonium bromide
Cas Number: 30018-16-7
Molecular Formula: C23H24BrO2P
Molecular Weight: 443.3132
Mdl Number: MFCD00031605
Smiles: CCOC(=O)C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-]
Complexity: 386
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 7
Undefined Atom Stereocenter Count: 1
Catalog Number:
AB56264
Chemical Name:
1-Carbethoxyethyl triphenylphosphonium bromide
Cas Number:
30018-16-7
Molecular Formula:
C23H24BrO2P
Molecular Weight:
443.3132
Mdl Number:
MFCD00031605
Smiles:
CCOC(=O)C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-]
Complexity:
386
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
7
Undefined Atom Stereocenter Count:
1
Catalog Number: AB56265
Chemical Name: [1,1':4',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid
Cas Number: 921619-89-8
Molecular Formula: C22H14O8
Molecular Weight: 406.3417599999999
Mdl Number: MFCD16875674
Smiles: OC(=O)c1cc(cc(c1)C(=O)O)c1ccc(cc1)c1cc(cc(c1)C(=O)O)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AB56265
Chemical Name:
[1,1':4',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid
Cas Number:
921619-89-8
Molecular Formula:
C22H14O8
Molecular Weight:
406.3417599999999
Mdl Number:
MFCD16875674
Smiles:
OC(=O)c1cc(cc(c1)C(=O)O)c1ccc(cc1)c1cc(cc(c1)C(=O)O)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AB56266
Chemical Name: [1,1′-Bicyclopentyl]-1,1′-diol
Cas Number: 5181-75-9
Molecular Formula: C10H18O2
Molecular Weight: 170.2487
Mdl Number: MFCD00034644
Smiles: OC1(CCCC1)C1(O)CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AB56266
Chemical Name:
[1,1′-Bicyclopentyl]-1,1′-diol
Cas Number:
5181-75-9
Molecular Formula:
C10H18O2
Molecular Weight:
170.2487
Mdl Number:
MFCD00034644
Smiles:
OC1(CCCC1)C1(O)CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [Cl-][Pd+2]1([Cl-])P(C2CCCCC2)(C2CCCCC2)[C-]23C4=C5[Fe+2]6789%1034([C-]3(P1(C1CCCCC1)C1CCCCC1)C6=C9C%10=C73)C2=C58
Complexity: 217
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[Cl-][Pd+2]1([Cl-])P(C2CCCCC2)(C2CCCCC2)[C-]23C4=C5[Fe+2]6789%1034([C-]3(P1(C1CCCCC1)C1CCCCC1)C6=C9C%10=C73)C2=C58
Complexity:
217
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__