AB75567

606-00-8 | methyl 2-amino-3,5-dibromobenzoate

Manufacturer: A2B Chem

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CatalogNumber

AB75567

ChemicalName

methyl 2-amino-3,5-dibromobenzoate

CasNumber

606-00-8

MolecularFormula

C8H7Br2NO2

MolecularWeight

308.95468

MdlNumber

MFCD00010873

Smiles

COC(=O)c1cc(Br)cc(c1N)Br

NscNumber

3823

Complexity

201

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

3

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Img

A2B Chem

AB75567

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CatalogNumber:
AB75567

ChemicalName:
methyl 2-amino-3,5-dibromobenzoate

CasNumber:
606-00-8

MolecularFormula:
C8H7Br2NO2

MolecularWeight:
308.95468

MdlNumber:
MFCD00010873

Smiles:
COC(=O)c1cc(Br)cc(c1N)Br

NscNumber:
3823

Complexity:
201

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
3

Img

A2B Chem

AB75568

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CatalogNumber:
AB75568

ChemicalName:
Methyl 2-amino-3-chlorobenzoate

CasNumber:
77820-58-7

MolecularFormula:
C8H8ClNO2

MolecularWeight:
185.6076

MdlNumber:
MFCD06797833

Smiles:
COC(=O)c1cccc(c1N)Cl

NscNumber:
__

Complexity:
174

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.5

Img

A2B Chem

AB75569

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CatalogNumber:
AB75569

ChemicalName:
Methyl 2-amino-4-(2-chlorophenyl)pyrimidine-5-carboxylate

CasNumber:
1133115-68-0

MolecularFormula:
C12H10ClN3O2

MolecularWeight:
263.6797

MdlNumber:
MFCD11855882

Smiles:
COC(=O)c1cnc(nc1c1ccccc1Cl)N

NscNumber:
__

Complexity:
303

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2

Img

A2B Chem

AB75570

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1cnc(nc1c1cccc(c1)Br)N

NscNumber:
__

Complexity:
303

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.1