AA88217

16555-60-5 | 2-(2-Chlorobenzamido)acetic acid

Manufacturer: A2B Chem

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

CatalogNumber

AA88217

ChemicalName

2-(2-Chlorobenzamido)acetic acid

CasNumber

16555-60-5

MolecularFormula

C9H8ClNO3

MolecularWeight

213.6177

MdlNumber

MFCD00457852

Smiles

OC(=O)CNC(=O)c1ccccc1Cl

Complexity

232

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

1.4

Related Products

Img

A2B Chem

AB45979

--

Img

A2B Chem

AB52325

--

Img

A2B Chem

AA85776

--

Img

A2B Chem

AB09126

--

Img

A2B Chem

AA47058

--

Img

A2B Chem

AA91929

--

Img

A2B Chem

AA85289

--

Img

A2B Chem

AA67433

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA88217

--


CatalogNumber:
AA88217

ChemicalName:
2-(2-Chlorobenzamido)acetic acid

CasNumber:
16555-60-5

MolecularFormula:
C9H8ClNO3

MolecularWeight:
213.6177

MdlNumber:
MFCD00457852

Smiles:
OC(=O)CNC(=O)c1ccccc1Cl

Complexity:
232

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
1.4

Img

A2B Chem

AA88220

--


CatalogNumber:
AA88220

ChemicalName:
3-Methoxy-2-nitroaniline

CasNumber:
16554-47-5

MolecularFormula:
C7H8N2O3

MolecularWeight:
168.15

MdlNumber:
MFCD18324417

Smiles:
COc1cccc(c1[N+](=O)[O-])N

Complexity:
169

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.6

Img

A2B Chem

AA88221

--


CatalogNumber:
AA88221

ChemicalName:
2-Methoxy-6-nitro-phenylamine

CasNumber:
16554-45-3

MolecularFormula:
C7H8N2O3

MolecularWeight:
168.15002000000004

MdlNumber:
MFCD01930197

Smiles:
COc1cccc(c1N)[N+](=O)[O-]

Complexity:
169

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.7

Img

A2B Chem

AA88223

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCN(C(=O)OC(C)(C)C)CC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__