AB60658

83141-10-0 | 2,6-Difluoro-3-nitrobenzoic acid

Manufacturer: A2B Chem

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CatalogNumber

AB60658

ChemicalName

2,6-Difluoro-3-nitrobenzoic acid

CasNumber

83141-10-0

MolecularFormula

C7H3F2NO4

MolecularWeight

203.0998

MdlNumber

MFCD00119291

Smiles

[O-][N+](=O)c1ccc(c(c1F)C(=O)O)F

NscNumber

190311

Complexity

255

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.5

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Img

A2B Chem

AB60658

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CatalogNumber:
AB60658

ChemicalName:
2,6-Difluoro-3-nitrobenzoic acid

CasNumber:
83141-10-0

MolecularFormula:
C7H3F2NO4

MolecularWeight:
203.0998

MdlNumber:
MFCD00119291

Smiles:
[O-][N+](=O)c1ccc(c(c1F)C(=O)O)F

NscNumber:
190311

Complexity:
255

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.5

Img

A2B Chem

AB60659

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CatalogNumber:
AB60659

ChemicalName:
2,6-Difluoro-3-propoxyphenylboronic acid

CasNumber:
849062-14-2

MolecularFormula:
C9H11BF2O3

MolecularWeight:
215.9896

MdlNumber:
MFCD07369752

Smiles:
CCCOc1ccc(c(c1F)B(O)O)F

NscNumber:
__

Complexity:
194

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
__

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MilliporeSigma

AB6065MI

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CatalogNumber:
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ChemicalName:
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CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB60660

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CatalogNumber:
AB60660

ChemicalName:
2,6-Difluoropyridine-4-boronic acid, pinacol ester

CasNumber:
1204333-58-3

MolecularFormula:
C11H14BF2NO2

MolecularWeight:
241.0422

MdlNumber:
MFCD12913987

Smiles:
CC1(C)OB(OC1(C)C)c1cc(F)nc(c1)F

NscNumber:
__

Complexity:
275

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
__