AC58465

79491-43-3 | 6-bromo-5-methoxypyridin-2-amine

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AC58465

ChemicalName

6-bromo-5-methoxypyridin-2-amine

CasNumber

79491-43-3

MolecularFormula

C6H7BrN2O

MolecularWeight

203.0366

MdlNumber

MFCD06662268

Smiles

COc1ccc(nc1Br)N

Complexity

112

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.5

Related Products

Img

A2B Chem

AA26004

--

Img

A2B Chem

AC43911

--

Img

A2B Chem

AC73529

--

Img

A2B Chem

AC50408

--

Img

A2B Chem

AC60104

--

Img

A2B Chem

AC82850

--

Img

A2B Chem

AC28800

--

Img

A2B Chem

AC84230

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC58465

--


CatalogNumber:
AC58465

ChemicalName:
6-bromo-5-methoxypyridin-2-amine

CasNumber:
79491-43-3

MolecularFormula:
C6H7BrN2O

MolecularWeight:
203.0366

MdlNumber:
MFCD06662268

Smiles:
COc1ccc(nc1Br)N

Complexity:
112

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.5

Img

A2B Chem

AC58469

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1[nH]n(c(=O)c1c1ccccc1)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC58471

--


CatalogNumber:
AC58471

ChemicalName:
(4-Methoxy-phenylamino)-acetic acid hydrazide

CasNumber:
79476-73-6

MolecularFormula:
C9H13N3O2

MolecularWeight:
195.2184

MdlNumber:
MFCD00462929

Smiles:
NNC(=O)CNc1ccc(cc1)OC

Complexity:
179

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
3

RotatableBondCount:
4

Xlogp3:
1

Img

A2B Chem

AC58473

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=CC/C=C\C/C=C\CCCCCCCc1cc(O)cc(c1)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__