AX55430

2096334-77-7 | N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: A2B Chem

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CatalogNumber

AX55430

ChemicalName

N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

CasNumber

2096334-77-7

MolecularFormula

C14H21BN2O2

MolecularWeight

260.1397

MdlNumber

MFCD09027072

Smiles

CC1(C)OB(OC1(C)C)c1ccc(nc1)NC1CC1

Complexity

328

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

3

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A2B Chem

AX55430

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CatalogNumber:
AX55430

ChemicalName:
N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

CasNumber:
2096334-77-7

MolecularFormula:
C14H21BN2O2

MolecularWeight:
260.1397

MdlNumber:
MFCD09027072

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1)NC1CC1

Complexity:
328

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Img

A2B Chem

AX55431

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CatalogNumber:
AX55431

ChemicalName:
3-Butoxy-2,4-difluoro-5-methylphenylboronic acid

CasNumber:
2096329-85-8

MolecularFormula:
C11H15BF2O3

MolecularWeight:
244.0428

MdlNumber:
MFCD19981534

Smiles:
CCCCOc1c(F)c(C)cc(c1F)B(O)O

Complexity:
231

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Img

A2B Chem

AX55432

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CatalogNumber:
AX55432

ChemicalName:
2,4-Difluoro-3-isopropoxy-5-methylphenylboronic acid

CasNumber:
2096339-90-9

MolecularFormula:
C10H13BF2O3

MolecularWeight:
230.0162

MdlNumber:
MFCD19981533

Smiles:
CC(Oc1c(F)c(cc(c1F)C)B(O)O)C

Complexity:
228

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Img

A2B Chem

AX55433

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)CCCCc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Complexity:
406

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__