AB69011

954216-03-6 | 5-Bromo-2-(furan-2-ylmethylamino)-3-nitropyridine

Manufacturer: A2B Chem

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CatalogNumber

AB69011

ChemicalName

5-Bromo-2-(furan-2-ylmethylamino)-3-nitropyridine

CasNumber

954216-03-6

MolecularFormula

C10H8BrN3O3

MolecularWeight

298.0928

MdlNumber

MFCD09862918

Smiles

Brc1cnc(c(c1)[N+](=O)[O-])NCc1ccco1

Complexity

274

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

2.8

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A2B Chem

AB69011

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CatalogNumber:
AB69011

ChemicalName:
5-Bromo-2-(furan-2-ylmethylamino)-3-nitropyridine

CasNumber:
954216-03-6

MolecularFormula:
C10H8BrN3O3

MolecularWeight:
298.0928

MdlNumber:
MFCD09862918

Smiles:
Brc1cnc(c(c1)[N+](=O)[O-])NCc1ccco1

Complexity:
274

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2.8

Img

A2B Chem

AB69012

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CatalogNumber:
AB69012

ChemicalName:
5-Bromo-2-t-butylaminopyrimidine

CasNumber:
14001-72-0

MolecularFormula:
C8H12BrN3

MolecularWeight:
230.105

MdlNumber:
MFCD12546490

Smiles:
CC(Nc1ncc(cn1)Br)(C)C

Complexity:
136

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.2

Img

A2B Chem

AB69013

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CatalogNumber:
AB69013

ChemicalName:
5-Bromo-N,2-dimethylaniline, HCl

CasNumber:
1187386-32-8

MolecularFormula:
C8H11BrClN

MolecularWeight:
236.5366

MdlNumber:
MFCD12756442

Smiles:
CNc1cc(Br)ccc1C.Cl

Complexity:
105

Covalently-bondedUnitCount:
2

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
__

Img

A2B Chem

AB69014

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CatalogNumber:
AB69014

ChemicalName:
5-Bromo-2-(diethylamino)pyrimidine

CasNumber:
433684-23-2

MolecularFormula:
C8H12BrN3

MolecularWeight:
230.105

MdlNumber:
MFCD03646011

Smiles:
CCN(c1ncc(cn1)Br)CC

Complexity:
120

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Xlogp3:
2.1