AE22372
1175275-00-9 | 1-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AE22372
ChemicalName
1-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
CasNumber
1175275-00-9
MolecularFormula
C15H25BN2O2
MolecularWeight
276.1822
MdlNumber
MFCD16659787
Smiles
CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCCCC1
Complexity
340
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
2
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CatalogNumber: AE22372
ChemicalName: 1-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
CasNumber: 1175275-00-9
MolecularFormula: C15H25BN2O2
MolecularWeight: 276.1822
MdlNumber: MFCD16659787
Smiles: CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCCCC1
Complexity: 340
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AE22372
ChemicalName:
1-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
CasNumber:
1175275-00-9
MolecularFormula:
C15H25BN2O2
MolecularWeight:
276.1822
MdlNumber:
MFCD16659787
Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCCCC1
Complexity:
340
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: AE22373
ChemicalName: 5-Chloro-3-fluoro-2-methylpyridine
CasNumber: 1210868-68-0
MolecularFormula: C6H5ClFN
MolecularWeight: 145.562
MdlNumber: MFCD18256290
Smiles: Clc1cnc(c(c1)F)C
Complexity: 99.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
CatalogNumber:
AE22373
ChemicalName:
5-Chloro-3-fluoro-2-methylpyridine
CasNumber:
1210868-68-0
MolecularFormula:
C6H5ClFN
MolecularWeight:
145.562
MdlNumber:
MFCD18256290
Smiles:
Clc1cnc(c(c1)F)C
Complexity:
99.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)Cl)c1scc(n1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)Cl)c1scc(n1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cnc2n1cc(Br)nc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cnc2n1cc(Br)nc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__