AB69960

928-68-7 | 6-Methyl-2-heptanone

Manufacturer: A2B Chem

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CatalogNumber

AB69960

ChemicalName

6-Methyl-2-heptanone

CasNumber

928-68-7

MolecularFormula

C8H16O

MolecularWeight

128.212

MdlNumber

MFCD00026527

Smiles

CC(CCCC(=O)C)C

NscNumber

39665

Complexity

84.6

Covalently-bondedUnitCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

1

RotatableBondCount

4

UndefinedAtomStereocenterCount

1

Xlogp3

2.2

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Img

A2B Chem

AB69960

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CatalogNumber:
AB69960

ChemicalName:
6-Methyl-2-heptanone

CasNumber:
928-68-7

MolecularFormula:
C8H16O

MolecularWeight:
128.212

MdlNumber:
MFCD00026527

Smiles:
CC(CCCC(=O)C)C

NscNumber:
39665

Complexity:
84.6

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
1

RotatableBondCount:
4

UndefinedAtomStereocenterCount:
1

Xlogp3:
2.2

Img

A2B Chem

AB69961

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CatalogNumber:
AB69961

ChemicalName:
6-Methylimidazo[1,2-a]pyridine

CasNumber:
874-38-4

MolecularFormula:
C8H8N2

MolecularWeight:
132.1625

MdlNumber:
MFCD05663806

Smiles:
Cc1ccc2n(c1)ccn2

NscNumber:
__

Complexity:
124

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
1

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
2.1

Img

A2B Chem

AB69962

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CatalogNumber:
AB69962

ChemicalName:
6-Methylimidazo[1,2-a]pyridine, HCl

CasNumber:
10518-61-3

MolecularFormula:
C8H9ClN2

MolecularWeight:
168.6235

MdlNumber:
MFCD09972136

Smiles:
Cc1ccc2n(c1)ccn2.Cl

NscNumber:
__

Complexity:
124

Covalently-bondedUnitCount:
2

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB69963

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CatalogNumber:
AB69963

ChemicalName:
6-Methylindole

CasNumber:
3420-02-8

MolecularFormula:
C9H9N

MolecularWeight:
131.17445999999998

MdlNumber:
MFCD00005682

Smiles:
Cc1ccc2c(c1)[nH]cc2

NscNumber:
__

Complexity:
122

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
3.3