AF33691

212837-49-5 | 2,3-Difluoro-4-propoxyphenylboronic acid

Manufacturer: A2B Chem

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

CatalogNumber

AF33691

ChemicalName

2,3-Difluoro-4-propoxyphenylboronic acid

CasNumber

212837-49-5

MolecularFormula

C9H11BF2O3

MolecularWeight

215.9896

MdlNumber

MFCD14584457

Smiles

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

Complexity

194

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

4

Related Products

Img

A2B Chem

AB60659

--

Img

A2B Chem

AX55260

--

Img

A2B Chem

AX55347

--

Img

A2B Chem

AX55284

--

Img

A2B Chem

AI36198

--

Img

A2B Chem

AI36197

--

Img

A2B Chem

AA73312

--

Img

A2B Chem

AX55165

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF33691

--


CatalogNumber:
AF33691

ChemicalName:
2,3-Difluoro-4-propoxyphenylboronic acid

CasNumber:
212837-49-5

MolecularFormula:
C9H11BF2O3

MolecularWeight:
215.9896

MdlNumber:
MFCD14584457

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

Complexity:
194

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Img

A2B Chem

AF33692

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1ccccc1C1c2cc(C)c(cc2Oc2c1cc(C)c(c2)NCC)NCC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AF33693

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC1=C(OC)C(=O)C(=C(C1=O)C/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(\C)/C)\C)\C)\C)\C)\C)\C)\C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AF33694

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__