AB52357

81-11-8 | 4,4'-Diaminostilbene-2,2'-disulfonic acid

Manufacturer: A2B Chem

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CatalogNumber

AB52357

ChemicalName

4,4'-Diaminostilbene-2,2'-disulfonic acid

CasNumber

81-11-8

MolecularFormula

C14H14N2O6S2

MolecularWeight

370.4008

MdlNumber

MFCD00024946

Smiles

Nc1ccc(c(c1)S(=O)(=O)O)/C=C/c1ccc(cc1S(=O)(=O)O)N

NscNumber

163

Complexity

606

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

24

HydrogenBondAcceptorCount

8

HydrogenBondDonorCount

4

RotatableBondCount

4

Xlogp3

0.3

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Img

A2B Chem

AB52357

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CatalogNumber:
AB52357

ChemicalName:
4,4'-Diaminostilbene-2,2'-disulfonic acid

CasNumber:
81-11-8

MolecularFormula:
C14H14N2O6S2

MolecularWeight:
370.4008

MdlNumber:
MFCD00024946

Smiles:
Nc1ccc(c(c1)S(=O)(=O)O)/C=C/c1ccc(cc1S(=O)(=O)O)N

NscNumber:
163

Complexity:
606

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
8

HydrogenBondDonorCount:
4

RotatableBondCount:
4

Xlogp3:
0.3

Img

A2B Chem

AB52358

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CatalogNumber:
AB52358

ChemicalName:
1,3,8-Triazaspiro[4.5]decan-2-one

CasNumber:
561314-52-1

MolecularFormula:
C7H13N3O

MolecularWeight:
155.1976

MdlNumber:
MFCD17169839

Smiles:
O=C1NCC2(N1)CCNCC2

NscNumber:
665282

Complexity:
175

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
3

RotatableBondCount:
__

Xlogp3:
-0.9

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A2B Chem

AB52359

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CatalogNumber:
AB52359

ChemicalName:
3-Chlorobenzamidine HCl

CasNumber:
24095-60-1

MolecularFormula:
C7H8Cl2N2

MolecularWeight:
191.0578

MdlNumber:
MFCD00276754

Smiles:
Clc1cccc(c1)C(=N)N.Cl

NscNumber:
__

Complexity:
136

Covalently-bondedUnitCount:
2

DefinedBondStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
3

RotatableBondCount:
1

Xlogp3:
__

Img

A2B Chem

AB52360

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCNN.Cl

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__