AF36916

24167-50-8 | 4-Cyano-N,N-dimethylbenzamide

Manufacturer: A2B Chem

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

CatalogNumber

AF36916

ChemicalName

4-Cyano-N,N-dimethylbenzamide

CasNumber

24167-50-8

MolecularFormula

C10H10N2O

MolecularWeight

174.1992

MdlNumber

MFCD07186293

Smiles

CN(C(=O)c1ccc(cc1)C#N)C

Complexity

231

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

0.7

Related Products

Img

A2B Chem

AH58751

--

Img

A2B Chem

AB24101

--

Img

A2B Chem

AF09951

--

Img

A2B Chem

AF60509

--

Img

A2B Chem

AF85576

--

Img

A2B Chem

AB46507

--

Img

A2B Chem

AA32436

--

Img

A2B Chem

AB75545

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF36916

--


CatalogNumber:
AF36916

ChemicalName:
4-Cyano-N,N-dimethylbenzamide

CasNumber:
24167-50-8

MolecularFormula:
C10H10N2O

MolecularWeight:
174.1992

MdlNumber:
MFCD07186293

Smiles:
CN(C(=O)c1ccc(cc1)C#N)C

Complexity:
231

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
0.7

Img

A2B Chem

AF36917

--


CatalogNumber:
AF36917

ChemicalName:
N-(3-Cyanophenyl)-2,5-dimethylpyrrole

CasNumber:
204142-42-7

MolecularFormula:
C13H12N2

MolecularWeight:
196.2478

MdlNumber:
MFCD09063237

Smiles:
N#Cc1cccc(c1)n1c(C)ccc1C

Complexity:
255

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
1

RotatableBondCount:
1

Xlogp3:
2.8

Img

A2B Chem

AF36918

--


CatalogNumber:
AF36918

ChemicalName:
2-Amino-2-ethylbutanenitrile

CasNumber:
22374-51-2

MolecularFormula:
C6H12N2

MolecularWeight:
112.1729

MdlNumber:
MFCD09730785

Smiles:
CCC(C#N)(CC)N

Complexity:
105

Covalently-bondedUnitCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
0.7

Img

A2B Chem

AF36919

--


CatalogNumber:
AF36919

ChemicalName:
4-(2-Aminophenoxy)benzonitrile

CasNumber:
30202-92-7

MolecularFormula:
C13H10N2O

MolecularWeight:
210.2313

MdlNumber:
MFCD00458960

Smiles:
N#Cc1ccc(cc1)Oc1ccccc1N

Complexity:
262

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
2.2