AB73527

103590-10-9 | Ethyl 2-(5-bromopyridin-2-ylidene)-2-cyanoacetate

Manufacturer: A2B Chem

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CatalogNumber

AB73527

ChemicalName

Ethyl 2-(5-bromopyridin-2-ylidene)-2-cyanoacetate

CasNumber

103590-10-9

MolecularFormula

C10H9BrN2O2

MolecularWeight

269.0947

MdlNumber

MFCD00559709

Smiles

CCOC(=O)/C(=C1/NC=C(C=C1)Br)/C#N

Complexity

412

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

3

UndefinedBondStereocenterCount

1

Xlogp3

2

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Img

A2B Chem

AB73527

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CatalogNumber:
AB73527

ChemicalName:
Ethyl 2-(5-bromopyridin-2-ylidene)-2-cyanoacetate

CasNumber:
103590-10-9

MolecularFormula:
C10H9BrN2O2

MolecularWeight:
269.0947

MdlNumber:
MFCD00559709

Smiles:
CCOC(=O)/C(=C1/NC=C(C=C1)Br)/C#N

Complexity:
412

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

UndefinedBondStereocenterCount:
1

Xlogp3:
2

Img

A2B Chem

AB73528

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1ccccc1c1cnco1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedBondStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB73529

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CatalogNumber:
AB73529

ChemicalName:
Chlorosulfonyl acetic acid ethyl ester

CasNumber:
55896-93-0

MolecularFormula:
C4H7ClO4S

MolecularWeight:
186.61398000000003

MdlNumber:
MFCD08458866

Smiles:
CCOC(=O)CS(=O)(=O)Cl

Complexity:
202

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
4

UndefinedBondStereocenterCount:
__

Xlogp3:
0.7

Img

A2B Chem

AB73530

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)CN(Cc1ccccc1)Cc1ccccc1

Complexity:
274

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedBondStereocenterCount:
__

Xlogp3:
3.5