AA92429
174132-32-2 | 1-(pyridin-4-yl)ethanamine diHCl
Manufacturer: A2B Chem
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CatalogNumber
AA92429
ChemicalName
1-(pyridin-4-yl)ethanamine diHCl
CasNumber
174132-32-2
MolecularFormula
C7H12Cl2N2
MolecularWeight
195.0896
MdlNumber
MFCD09028144
Smiles
CC(c1ccncc1)N.Cl.Cl
Complexity
77
Covalently-bondedUnitCount
3
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA92429
ChemicalName: 1-(pyridin-4-yl)ethanamine diHCl
CasNumber: 174132-32-2
MolecularFormula: C7H12Cl2N2
MolecularWeight: 195.0896
MdlNumber: MFCD09028144
Smiles: CC(c1ccncc1)N.Cl.Cl
Complexity: 77
Covalently-bondedUnitCount: 3
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA92429
ChemicalName:
1-(pyridin-4-yl)ethanamine diHCl
CasNumber:
174132-32-2
MolecularFormula:
C7H12Cl2N2
MolecularWeight:
195.0896
MdlNumber:
MFCD09028144
Smiles:
CC(c1ccncc1)N.Cl.Cl
Complexity:
77
Covalently-bondedUnitCount:
3
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: AA92430
ChemicalName: Fmoc-p(nh-boc)-l-phe-oh
CasNumber: 174132-31-1
MolecularFormula: C29H30N2O6
MolecularWeight: 502.5583
MdlNumber: MFCD00237007
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)NC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 781
Covalently-bondedUnitCount: 1
HeavyAtomCount: 37
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 10
UndefinedAtomStereocenterCount: __
CatalogNumber:
AA92430
ChemicalName:
Fmoc-p(nh-boc)-l-phe-oh
CasNumber:
174132-31-1
MolecularFormula:
C29H30N2O6
MolecularWeight:
502.5583
MdlNumber:
MFCD00237007
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)NC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
781
Covalently-bondedUnitCount:
1
HeavyAtomCount:
37
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
10
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCC#C[Si](CC)(CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCCC#C[Si](CC)(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(CC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(CC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__