AA30730

1255574-62-9 | Benzyl 1-(4-fluorophenyl)cyclopropylcarbamate

Manufacturer: A2B Chem

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

CatalogNumber

AA30730

ChemicalName

Benzyl 1-(4-fluorophenyl)cyclopropylcarbamate

CasNumber

1255574-62-9

MolecularFormula

C17H16FNO2

MolecularWeight

285.3128

MdlNumber

MFCD17926500

Smiles

O=C(NC1(CC1)c1ccc(cc1)F)OCc1ccccc1

Complexity

356

Covalently-bondedUnitCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

5

Xlogp3

3.4

Related Products

Img

A2B Chem

AH84390

--

Img

A2B Chem

AE81675

--

Img

A2B Chem

AB50818

--

Img

A2B Chem

AB25678

--

Img

A2B Chem

AA53946

--

Img

A2B Chem

AA53932

--

Img

A2B Chem

AH41135

--

Img

A2B Chem

AB40675

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA30730

--


CatalogNumber:
AA30730

ChemicalName:
Benzyl 1-(4-fluorophenyl)cyclopropylcarbamate

CasNumber:
1255574-62-9

MolecularFormula:
C17H16FNO2

MolecularWeight:
285.3128

MdlNumber:
MFCD17926500

Smiles:
O=C(NC1(CC1)c1ccc(cc1)F)OCc1ccccc1

Complexity:
356

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
5

Xlogp3:
3.4

Img

A2B Chem

AA30731

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(CCOc1cc(N)c(cc1Br)[N+](=O)[O-])C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA30732

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
BrC1=CCSCC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA30733

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ccc(c(c1)Br)N1CCCCC1=O

Complexity:
249

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3