AA76899

154924-17-1 | 6-(Dimethylamino)nicotinonitrile

Manufacturer: A2B Chem

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

CatalogNumber

AA76899

ChemicalName

6-(Dimethylamino)nicotinonitrile

CasNumber

154924-17-1

MolecularFormula

C8H9N3

MolecularWeight

147.1772

MdlNumber

MFCD08272099

Smiles

N#Cc1ccc(nc1)N(C)C

Complexity

167

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Xlogp3

1

Related Products

Img

A2B Chem

AB59242

--

Img

A2B Chem

AA82160

--

Img

A2B Chem

AA80777

--

Img

A2B Chem

AA96599

--

Img

A2B Chem

AA78308

--

Img

A2B Chem

AF62493

--

Img

A2B Chem

AG76547

--

Img

A2B Chem

AA20352

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA76899

--


CatalogNumber:
AA76899

ChemicalName:
6-(Dimethylamino)nicotinonitrile

CasNumber:
154924-17-1

MolecularFormula:
C8H9N3

MolecularWeight:
147.1772

MdlNumber:
MFCD08272099

Smiles:
N#Cc1ccc(nc1)N(C)C

Complexity:
167

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
1

Img

A2B Chem

AA76900

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(C1CC2CC1C=C2)OC1CCCCO1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA76901

--


CatalogNumber:
AA76901

ChemicalName:
Dimethyl 5-amino-2,4,6-triiodoisophthalate

CasNumber:
154921-11-6

MolecularFormula:
C10H8I3NO4

MolecularWeight:
586.8882

MdlNumber:
MFCD00048039

Smiles:
COC(=O)c1c(I)c(C(=O)OC)c(c(c1I)N)I

Complexity:
311

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
5

RotatableBondCount:
4

Xlogp3:
2.9

Img

A2B Chem

AA76910

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#CC(=P(c1ccccc1)(c1ccccc1)c1ccccc1)n1nnnc1c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__