AB50529

128-49-4 | Butanedioic acid,2-sulfo-, 1,4-bis(2-ethylhexyl) ester, calcium salt (2:1)

Manufacturer: A2B Chem

CAS Number: 128-49-4

Select a Size

Pack Size SKU Availability Price
100mg AB50529-100mg In Stock ₹ 9,326.04
250mg AB50529-250mg In Stock ₹ 18,737.64
500mg AB50529-500mg In Stock ₹ 33,282.84
1g AB50529-1g In Stock ₹ 54,330.60

AB50529 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Catalog Number

AB50529

Chemical Name

Butanedioic acid,2-sulfo-, 1,4-bis(2-ethylhexyl) ester, calcium salt (2:1)

Cas Number

128-49-4

Molecular Formula

C40H74CaO14S2

Molecular Weight

883.2152

Mdl Number

MFCD00072112

Smiles

CCCCC(COC(=O)CC(S(=O)(=O)[O-])C(=O)OCC(CCCC)CC)CC.CCCCC(COC(=O)CC(S(=O)(=O)[O-])C(=O)OCC(CCCC)CC)CC.[Ca+2]

Complexity

526

Covalently-Bonded Unit Count

3

Heavy Atom Count

57

Hydrogen Bond Acceptor Count

14

Rotatable Bond Count

34

Undefined Atom Stereocenter Count

6

Other Options

Image Product Name Manufacturer Price Range
1224700
Docusate calcium
Sigma Aldrich ₹ 41,070.05

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A2B Chem

AB50529

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Catalog Number:
AB50529

Chemical Name:
Butanedioic acid,2-sulfo-, 1,4-bis(2-ethylhexyl) ester, calcium salt (2:1)

Cas Number:
128-49-4

Molecular Formula:
C40H74CaO14S2

Molecular Weight:
883.2152

Mdl Number:
MFCD00072112

Smiles:
CCCCC(COC(=O)CC(S(=O)(=O)[O-])C(=O)OCC(CCCC)CC)CC.CCCCC(COC(=O)CC(S(=O)(=O)[O-])C(=O)OCC(CCCC)CC)CC.[Ca+2]

Complexity:
526

Covalently-Bonded Unit Count:
3

Heavy Atom Count:
57

Hydrogen Bond Acceptor Count:
14

Rotatable Bond Count:
34

Undefined Atom Stereocenter Count:
6

Img

MilliporeSigma

AB5052MI

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Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
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Complexity:
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Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
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Undefined Atom Stereocenter Count:
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Img

A2B Chem

AB50530

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Catalog Number:
AB50530

Chemical Name:
Pimaric acid

Cas Number:
127-27-5

Molecular Formula:
C20H30O2

Molecular Weight:
302.451

Mdl Number:
MFCD28369457

Smiles:
C=C[C@]1(C)CC[C@H]2C(=C1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)C(=O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

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A2B Chem

AB50531

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
NC1CC2(C1)CN(C2)C(=O)OC(C)(C)C

Complexity:
269

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__