AG65606

56741-34-5 | Methyl 5-amino-2-fluorobenzoate

Manufacturer: A2B Chem

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

CatalogNumber

AG65606

ChemicalName

Methyl 5-amino-2-fluorobenzoate

CasNumber

56741-34-5

MolecularFormula

C8H8FNO2

MolecularWeight

169.15302319999998

MdlNumber

MFCD09037918

Smiles

COC(=O)c1cc(N)ccc1F

Complexity

174

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

2.2

Related Products

Img

A2B Chem

AA68540

--

Img

A2B Chem

AA70607

--

Img

A2B Chem

AG64156

--

Img

A2B Chem

AA61022

--

Img

A2B Chem

AA73999

--

Img

A2B Chem

AA55184

--

Img

A2B Chem

AG45232

--

Img

A2B Chem

AA50956

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG65606

--


CatalogNumber:
AG65606

ChemicalName:
Methyl 5-amino-2-fluorobenzoate

CasNumber:
56741-34-5

MolecularFormula:
C8H8FNO2

MolecularWeight:
169.15302319999998

MdlNumber:
MFCD09037918

Smiles:
COC(=O)c1cc(N)ccc1F

Complexity:
174

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.2

Img

A2B Chem

AG65607

--


CatalogNumber:
AG65607

ChemicalName:
4-(Dimethylamino)cyclohexanol

CasNumber:
61168-09-0

MolecularFormula:
C8H17NO

MolecularWeight:
143.2267

MdlNumber:
MFCD09037891

Smiles:
OC1CCC(CC1)N(C)C

Complexity:
95.4

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.9

Img

A2B Chem

AG65609

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1ccnc2c1cccc2Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG65610

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1ccc(c(c1)C(=O)O)Sc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__