AA54610

1218790-75-0 | 5-Fluoro-2-(N-methylsulfamoyl)phenylboronic acid

Manufacturer: A2B Chem

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

CatalogNumber

AA54610

ChemicalName

5-Fluoro-2-(N-methylsulfamoyl)phenylboronic acid

CasNumber

1218790-75-0

MolecularFormula

C7H9BFNO4S

MolecularWeight

233.0251

MdlNumber

MFCD16621157

Smiles

CNS(=O)(=O)c1ccc(cc1B(O)O)F

Complexity

305

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

3

RotatableBondCount

3

Related Products

Img

A2B Chem

AA53982

--

Img

A2B Chem

AA54576

--

Img

A2B Chem

AA53977

--

Img

A2B Chem

AA62227

--

Img

A2B Chem

AA53906

--

Img

A2B Chem

AA53904

--

Img

A2B Chem

AA53896

--

Img

A2B Chem

AA53899

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA54610

--


CatalogNumber:
AA54610

ChemicalName:
5-Fluoro-2-(N-methylsulfamoyl)phenylboronic acid

CasNumber:
1218790-75-0

MolecularFormula:
C7H9BFNO4S

MolecularWeight:
233.0251

MdlNumber:
MFCD16621157

Smiles:
CNS(=O)(=O)c1ccc(cc1B(O)O)F

Complexity:
305

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
3

Img

A2B Chem

AA54611

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OB(c1cccc(c1C(F)(F)F)F)c1cccc(c1C(F)(F)F)F

Complexity:
388

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA54612

--


CatalogNumber:
AA54612

ChemicalName:
1-(Methoxymethyl)-3-(trifluoromethyl)pyrazole-4-boronic acid

CasNumber:
1218790-73-8

MolecularFormula:
C6H8BF3N2O3

MolecularWeight:
223.9455

MdlNumber:
MFCD15143477

Smiles:
COCn1cc(c(n1)C(F)(F)F)B(O)O

Complexity:
216

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Img

A2B Chem

AA54613

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N(c1ccccc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__