AD41021
1123661-15-3 | 8-Benzyl-8-azabicylco[3.2.1]oct-2-ene-3-boronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD41021
ChemicalName
8-Benzyl-8-azabicylco[3.2.1]oct-2-ene-3-boronic acid pinacol ester
CasNumber
1123661-15-3
MolecularFormula
C20H28BNO2
MolecularWeight
325.2528
MdlNumber
MFCD23135588
Smiles
CC1(C)OB(OC1(C)C)C1=CC2N(C(C1)CC2)Cc1ccccc1
Complexity
494
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
2
Compare Similar Items
Show Difference
CatalogNumber: AD41021
ChemicalName: 8-Benzyl-8-azabicylco[3.2.1]oct-2-ene-3-boronic acid pinacol ester
CasNumber: 1123661-15-3
MolecularFormula: C20H28BNO2
MolecularWeight: 325.2528
MdlNumber: MFCD23135588
Smiles: CC1(C)OB(OC1(C)C)C1=CC2N(C(C1)CC2)Cc1ccccc1
Complexity: 494
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
CatalogNumber:
AD41021
ChemicalName:
8-Benzyl-8-azabicylco[3.2.1]oct-2-ene-3-boronic acid pinacol ester
CasNumber:
1123661-15-3
MolecularFormula:
C20H28BNO2
MolecularWeight:
325.2528
MdlNumber:
MFCD23135588
Smiles:
CC1(C)OB(OC1(C)C)C1=CC2N(C(C1)CC2)Cc1ccccc1
Complexity:
494
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c(c(n1)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)c(c(n1)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1c(nc2c1cccc2)c1cccc(n1)c1nc2c(n1C)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1c(nc2c1cccc2)c1cccc(n1)c1nc2c(n1C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: AD41032
ChemicalName: Benzo[d]thiazol-7-amine
CasNumber: 1123-55-3
MolecularFormula: C7H6N2S
MolecularWeight: 150.2009
MdlNumber: MFCD10566715
Smiles: Nc1cccc2c1scn2
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
AD41032
ChemicalName:
Benzo[d]thiazol-7-amine
CasNumber:
1123-55-3
MolecularFormula:
C7H6N2S
MolecularWeight:
150.2009
MdlNumber:
MFCD10566715
Smiles:
Nc1cccc2c1scn2
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__