AE98922

194658-13-4 | (6-Methoxypyridin-2-yl)methanamine

Manufacturer: A2B Chem

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

CatalogNumber

AE98922

ChemicalName

(6-Methoxypyridin-2-yl)methanamine

CasNumber

194658-13-4

MolecularFormula

C7H10N2O

MolecularWeight

138.1671

MdlNumber

MFCD11617139

Smiles

NCc1cccc(n1)OC

Complexity

97.6

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

0.1

Related Products

Img

A2B Chem

AD11043

--

Img

A2B Chem

AH82911

--

Img

A2B Chem

AF56325

--

Img

A2B Chem

AE94872

--

Img

A2B Chem

AB53064

--

Img

A2B Chem

AE97557

--

Img

A2B Chem

AB51936

--

Img

A2B Chem

AE93961

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE98922

--


CatalogNumber:
AE98922

ChemicalName:
(6-Methoxypyridin-2-yl)methanamine

CasNumber:
194658-13-4

MolecularFormula:
C7H10N2O

MolecularWeight:
138.1671

MdlNumber:
MFCD11617139

Smiles:
NCc1cccc(n1)OC

Complexity:
97.6

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
0.1

Img

A2B Chem

AE98923

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC(=O)c1cccn1N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE98924

--


CatalogNumber:
AE98924

ChemicalName:
Ethyl 1H-indazole-5-carboxylate

CasNumber:
192944-51-7

MolecularFormula:
C10H10N2O2

MolecularWeight:
190.1986

MdlNumber:
MFCD03426220

Smiles:
CCOC(=O)c1ccc2c(c1)cn[nH]2

Complexity:
220

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2.4

Img

A2B Chem

AE98925

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1cn(c(=S)[nH]1)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__