AB54673

871333-99-2 | (1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid

Manufacturer: A2B Chem

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CatalogNumber

AB54673

ChemicalName

(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid

CasNumber

871333-99-2

MolecularFormula

C10H17BO2

MolecularWeight

180.0518

MdlNumber

MFCD08705231

Smiles

OB(C1=CC2C([C@@]1(C)CC2)(C)C)O

Complexity

270

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

1

UndefinedAtomStereocenterCount

1

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Img

A2B Chem

AB54673

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CatalogNumber:
AB54673

ChemicalName:
(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid

CasNumber:
871333-99-2

MolecularFormula:
C10H17BO2

MolecularWeight:
180.0518

MdlNumber:
MFCD08705231

Smiles:
OB(C1=CC2C([C@@]1(C)CC2)(C)C)O

Complexity:
270

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
1

Img

A2B Chem

AB54674

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CatalogNumber:
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ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1CC2C([C@]1(CC2)CS(=O)(=O)N)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AB54675

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CatalogNumber:
AB54675

ChemicalName:
(1S)-3,3'-Di(phenanthren-9-yl)-1,1'-binaphthyl-2,2'-diol

CasNumber:
957111-25-0

MolecularFormula:
C48H30O2

MolecularWeight:
638.7506

MdlNumber:
MFCD09027269

Smiles:
Oc1c(c2c3ccccc3cc(c2O)c2cc3ccccc3c3c2cccc3)c2ccccc2cc1c1cc2ccccc2c2c1cccc2

Complexity:
1060

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
50

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AB54676

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CatalogNumber:
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ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1=CC=C(C(=C1)C(C(C2=CC=CC=C2Cl)N)N)Cl.Cl.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__