AI55783

74135-10-7 | Sucrose octasulfate sodium salt

Manufacturer: A2B Chem

CAS Number: 74135-10-7

Select a Size

Pack Size SKU Availability Price
100mg AI55783-100mg In Stock ₹ 3,382.00
250mg AI55783-250mg In Stock ₹ 4,272.00
1g AI55783-1g In Stock ₹ 8,544.00
5g AI55783-5g In Stock ₹ 24,030.00
25g AI55783-25g In Stock ₹ 82,058.00
100g AI55783-100g In Stock ₹ 2,04,166.00

AI55783 - 100mg

₹ 3,382.00

In Stock

Quantity

1

Base Price: ₹ 3,382.00

GST (18%): ₹ 608.76

Total Price: ₹ 3,990.76

Catalog Number

AI55783

Chemical Name

Sucrose octasulfate sodium salt

Cas Number

74135-10-7

Molecular Formula

C12H14Na8O35S8

Molecular Weight

1158.6567

Mdl Number

MFCD00933758

Smiles

[O-]S(=O)(=O)OC[C@@]1(O[C@H]2O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]2OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])O[C@@H]([C@H]([C@@H]1OS(=O)(=O)[O-])OS(=O)(=O)[O-])COS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Complexity

2130

Covalently-Bonded Unit Count

9

Defined Atom Stereocenter Count

9

Heavy Atom Count

63

Hydrogen Bond Acceptor Count

35

Rotatable Bond Count

13

Other Options

Image Product Name Manufacturer Price Range
CS-0137489
Sucrose octasulfate sodium
ChemScene ₹ 3,115.00 - ₹ 7,476.00

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A2B Chem

AI55783

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Catalog Number:
AI55783

Chemical Name:
Sucrose octasulfate sodium salt

Cas Number:
74135-10-7

Molecular Formula:
C12H14Na8O35S8

Molecular Weight:
1158.6567

Mdl Number:
MFCD00933758

Smiles:
[O-]S(=O)(=O)OC[C@@]1(O[C@H]2O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]2OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])O[C@@H]([C@H]([C@@H]1OS(=O)(=O)[O-])OS(=O)(=O)[O-])COS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Complexity:
2130

Covalently-Bonded Unit Count:
9

Defined Atom Stereocenter Count:
9

Heavy Atom Count:
63

Hydrogen Bond Acceptor Count:
35

Rotatable Bond Count:
13

Img

A2B Chem

AI55784

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Catalog Number:
AI55784

Chemical Name:
Guanosine-5'-diphosphate disodium salt

Cas Number:
7415-69-2

Molecular Formula:
C10H13N5Na2O11P2

Molecular Weight:
487.1642

Mdl Number:
MFCD00066538

Smiles:
[O-][C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1[O-])n1cnc2c1nc(N)[nH]c2=O.[Na+].[Na+]

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AI55785

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Catalog Number:
AI55785

Chemical Name:
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

Cas Number:
74163-81-8

Molecular Formula:
C10H11NO2

Molecular Weight:
177.19983999999997

Mdl Number:
MFCD00144533

Smiles:
OC(=O)[C@H]1NCc2c(C1)cccc2

Complexity:
205

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
1

Img

A2B Chem

AI55786

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Nc1cccc2c1c(=O)[nH][nH]c2=O.Cl

Complexity:
254

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__