AA25380

1228956-98-6 | 3-(Benzyloxy)-6-bromo-2-fluorophenol

Manufacturer: A2B Chem

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

CatalogNumber

AA25380

ChemicalName

3-(Benzyloxy)-6-bromo-2-fluorophenol

CasNumber

1228956-98-6

MolecularFormula

C13H10BrFO2

MolecularWeight

297.1197

MdlNumber

MFCD16618956

Smiles

Brc1ccc(c(c1O)F)OCc1ccccc1

Complexity

234

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

3.8

Compare Similar Items

Show Difference

Img

A2B Chem

AA25380

--


CatalogNumber:
AA25380

ChemicalName:
3-(Benzyloxy)-6-bromo-2-fluorophenol

CasNumber:
1228956-98-6

MolecularFormula:
C13H10BrFO2

MolecularWeight:
297.1197

MdlNumber:
MFCD16618956

Smiles:
Brc1ccc(c(c1O)F)OCc1ccccc1

Complexity:
234

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
3.8

Img

A2B Chem

AA25381

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCOc1cc(Br)cc(c1)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA25382

--


CatalogNumber:
AA25382

ChemicalName:
Benzyl 3-(cbz-amino)picolinate

CasNumber:
1228956-95-3

MolecularFormula:
C21H18N2O4

MolecularWeight:
362.3786

MdlNumber:
MFCD16618953

Smiles:
O=C(Nc1cccnc1C(=O)OCc1ccccc1)OCc1ccccc1

Complexity:
473

Covalently-bondedUnitCount:
1

HeavyAtomCount:
27

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
8

Xlogp3:
4.2

Img

A2B Chem

AA25383

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=Cc1cc(OCc2ccccc2)cc(c1)Cl

Complexity:
238

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.5