AB58519

4965-09-7 | 1-Methyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: A2B Chem

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

CatalogNumber

AB58519

ChemicalName

1-Methyl-1,2,3,4-tetrahydroisoquinoline

CasNumber

4965-09-7

MolecularFormula

C10H13N

MolecularWeight

147.21692

MdlNumber

MFCD00798989

Smiles

CC1NCCc2c1cccc2

Complexity

133

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

1

HydrogenBondDonorCount

1

UndefinedAtomStereocenterCount

1

Xlogp3

1.7

Related Products

Img

A2B Chem

AB00529

--

Img

A2B Chem

AF84408

--

Img

A2B Chem

AI60605

--

Img

A2B Chem

AB52712

--

Img

A2B Chem

AF67935

--

Img

A2B Chem

AD80091

--

Img

A2B Chem

AI50316

--

Img

A2B Chem

AI45346

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB58519

--


CatalogNumber:
AB58519

ChemicalName:
1-Methyl-1,2,3,4-tetrahydroisoquinoline

CasNumber:
4965-09-7

MolecularFormula:
C10H13N

MolecularWeight:
147.21692

MdlNumber:
MFCD00798989

Smiles:
CC1NCCc2c1cccc2

Complexity:
133

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.7

Img

A2B Chem

AB58520

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1NCCc2c1cc(O)c(c2)O.Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB58521

--


CatalogNumber:
AB58521

ChemicalName:
1-Methyl-1H-1,2,4-triazole

CasNumber:
6086-21-1

MolecularFormula:
C3H5N3

MolecularWeight:
83.0919

MdlNumber:
MFCD01076192

Smiles:
Cn1cncn1

Complexity:
45.3

Covalently-bondedUnitCount:
1

HeavyAtomCount:
6

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB58522

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1=CCC=CC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__