AC69630

69976-28-9 | 8-Nitroquinoline-4-carbaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AC69630

ChemicalName

8-Nitroquinoline-4-carbaldehyde

CasNumber

69976-28-9

MolecularFormula

C10H6N2O3

MolecularWeight

202.16624000000002

MdlNumber

MFCD06824406

Smiles

O=Cc1ccnc2c1cccc2[N+](=O)[O-]

Complexity

264

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

4

RotatableBondCount

1

Xlogp3

1.5

Related Products

Img

A2B Chem

AC48349

--

Img

A2B Chem

AA09408

--

Img

A2B Chem

AC75320

--

Img

A2B Chem

AB49552

--

Img

A2B Chem

AC50736

--

Img

A2B Chem

AC59911

--

Img

A2B Chem

AC67183

--

Img

A2B Chem

AB50271

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC69630

--


CatalogNumber:
AC69630

ChemicalName:
8-Nitroquinoline-4-carbaldehyde

CasNumber:
69976-28-9

MolecularFormula:
C10H6N2O3

MolecularWeight:
202.16624000000002

MdlNumber:
MFCD06824406

Smiles:
O=Cc1ccnc2c1cccc2[N+](=O)[O-]

Complexity:
264

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

RotatableBondCount:
1

Xlogp3:
1.5

Img

A2B Chem

AC69631

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC69632

--


CatalogNumber:
AC69632

ChemicalName:
6-Cyano-1-indanone

CasNumber:
69975-66-2

MolecularFormula:
C10H7NO

MolecularWeight:
157.16868000000002

MdlNumber:
MFCD02179291

Smiles:
N#Cc1ccc2c(c1)C(=O)CC2

Complexity:
250

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Xlogp3:
1.4

Img

A2B Chem

AC69633

--


CatalogNumber:
AC69633

ChemicalName:
6-Amino-1-indanone

CasNumber:
69975-65-1

MolecularFormula:
C9H9NO

MolecularWeight:
147.17386000000002

MdlNumber:
MFCD00100747

Smiles:
Nc1ccc2c(c1)C(=O)CC2

Complexity:
178

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Xlogp3:
1