AI41530

1845690-58-5 | 3-Bromo-6-chloro-N-methylpyridin-2-amine

Manufacturer: A2B Chem

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CatalogNumber

AI41530

ChemicalName

3-Bromo-6-chloro-N-methylpyridin-2-amine

CasNumber

1845690-58-5

MolecularFormula

C6H6BrClN2

MolecularWeight

221.48224

MdlNumber

MFCD28515408

Smiles

CNc1nc(Cl)ccc1Br

Complexity

112

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

2.8

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Compare Similar Items

Show Difference

Img

A2B Chem

AI41530

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CatalogNumber:
AI41530

ChemicalName:
3-Bromo-6-chloro-N-methylpyridin-2-amine

CasNumber:
1845690-58-5

MolecularFormula:
C6H6BrClN2

MolecularWeight:
221.48224

MdlNumber:
MFCD28515408

Smiles:
CNc1nc(Cl)ccc1Br

Complexity:
112

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
2.8

Img

A2B Chem

AI41531

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1nc(O)c(cc1Br)Br

Complexity:
333

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.6

Img

A2B Chem

AI41532

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CatalogNumber:
AI41532

ChemicalName:
Ethyl 1-cyclopentyl-1,3-benzodiazole-5-carboxylate

CasNumber:
1845690-60-9

MolecularFormula:
C15H18N2O2

MolecularWeight:
258.3156

MdlNumber:
MFCD28962784

Smiles:
CCOC(=O)c1ccc2c(c1)ncn2C1CCCC1

Complexity:
328

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
4

Xlogp3:
2.8

Img

A2B Chem

AI41533

--


CatalogNumber:
AI41533

ChemicalName:
Ethyl 1-benzyl-1,2,3-benzotriazole-5-carboxylate

CasNumber:
1845690-61-0

MolecularFormula:
C16H15N3O2

MolecularWeight:
281.3092

MdlNumber:
MFCD28962789

Smiles:
CCOC(=O)c1ccc2c(c1)nnn2Cc1ccccc1

Complexity:
357

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
5

Xlogp3:
2.9