AB63757

93-17-4 | (3,4-Dimethoxyphenyl)acetonitrile

Manufacturer: A2B Chem

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

CatalogNumber

AB63757

ChemicalName

(3,4-Dimethoxyphenyl)acetonitrile

CasNumber

93-17-4

MolecularFormula

C10H11NO2

MolecularWeight

177.19984000000002

MdlNumber

MFCD00001911

Smiles

N#CCc1ccc(c(c1)OC)OC

NscNumber

6324

Complexity

196

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

RotatableBondCount

3

Xlogp3

1.2

Related Products

Img

A2B Chem

AB63965

--

Img

A2B Chem

AB67632

--

Img

A2B Chem

AB65217

--

Img

A2B Chem

AB65511

--

Img

A2B Chem

AB62515

--

Img

A2B Chem

AB63767

--

Img

A2B Chem

AB63964

--

Img

A2B Chem

AB64971

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB63757

--


CatalogNumber:
AB63757

ChemicalName:
(3,4-Dimethoxyphenyl)acetonitrile

CasNumber:
93-17-4

MolecularFormula:
C10H11NO2

MolecularWeight:
177.19984000000002

MdlNumber:
MFCD00001911

Smiles:
N#CCc1ccc(c(c1)OC)OC

NscNumber:
6324

Complexity:
196

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

RotatableBondCount:
3

Xlogp3:
1.2

Img

A2B Chem

AB63758

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(S)ccc1OC

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB63759

--


CatalogNumber:
AB63759

ChemicalName:
3,4-Dimethylcyclopentane-1,2-dione

CasNumber:
13494-06-9

MolecularFormula:
C7H10O2

MolecularWeight:
126.1531

MdlNumber:
MFCD00143063

Smiles:
CC1CC(=O)C(=O)C1C

NscNumber:
__

Complexity:
160

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Xlogp3:
0.6

Img

A2B Chem

AB63761

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC(C(CC)(O)C)C

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__