AI31838
1352739-05-9 | N-((Tetrahydrofuran-2-yl)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AI31838
ChemicalName
N-((Tetrahydrofuran-2-yl)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CasNumber
1352739-05-9
MolecularFormula
C16H25BN2O3
MolecularWeight
304.1923
MdlNumber
MFCD18761514
Smiles
CC1(C)OB(OC1(C)C)c1ccc(nc1)NCC1CCCO1
Complexity
376
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI31838
ChemicalName: N-((Tetrahydrofuran-2-yl)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CasNumber: 1352739-05-9
MolecularFormula: C16H25BN2O3
MolecularWeight: 304.1923
MdlNumber: MFCD18761514
Smiles: CC1(C)OB(OC1(C)C)c1ccc(nc1)NCC1CCCO1
Complexity: 376
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI31838
ChemicalName:
N-((Tetrahydrofuran-2-yl)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CasNumber:
1352739-05-9
MolecularFormula:
C16H25BN2O3
MolecularWeight:
304.1923
MdlNumber:
MFCD18761514
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1)NCC1CCCO1
Complexity:
376
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: AI31839
ChemicalName: 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole
CasNumber: 1352796-63-4
MolecularFormula: C13H17BN2O2
MolecularWeight: 244.09727999999996
MdlNumber: MFCD16995906
Smiles: CC1(C)OB(OC1(C)C)c1cccc2c1[nH]cn2
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
CatalogNumber:
AI31839
ChemicalName:
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole
CasNumber:
1352796-63-4
MolecularFormula:
C13H17BN2O2
MolecularWeight:
244.09727999999996
MdlNumber:
MFCD16995906
Smiles:
CC1(C)OB(OC1(C)C)c1cccc2c1[nH]cn2
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=Cc1ccc(cc1N(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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MolecularFormula:
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MdlNumber:
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Smiles:
O=Cc1ccc(cc1N(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__