AI50871
477290-49-6 | tert-Butyl N-{2-[(5-cyanopyridin-2-yl)amino]ethyl}carbamate
Manufacturer: A2B Chem
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CatalogNumber
AI50871
ChemicalName
tert-Butyl N-{2-[(5-cyanopyridin-2-yl)amino]ethyl}carbamate
CasNumber
477290-49-6
MolecularFormula
C13H18N4O2
MolecularWeight
262.3076
MdlNumber
MFCD24391875
Smiles
N#Cc1ccc(nc1)NCCNC(=O)OC(C)(C)C
Complexity
342
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
1.6
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CatalogNumber: AI50871
ChemicalName: tert-Butyl N-{2-[(5-cyanopyridin-2-yl)amino]ethyl}carbamate
CasNumber: 477290-49-6
MolecularFormula: C13H18N4O2
MolecularWeight: 262.3076
MdlNumber: MFCD24391875
Smiles: N#Cc1ccc(nc1)NCCNC(=O)OC(C)(C)C
Complexity: 342
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 1.6
CatalogNumber:
AI50871
ChemicalName:
tert-Butyl N-{2-[(5-cyanopyridin-2-yl)amino]ethyl}carbamate
CasNumber:
477290-49-6
MolecularFormula:
C13H18N4O2
MolecularWeight:
262.3076
MdlNumber:
MFCD24391875
Smiles:
N#Cc1ccc(nc1)NCCNC(=O)OC(C)(C)C
Complexity:
342
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
1.6
CatalogNumber: AI50872
ChemicalName: Mangiferin
CasNumber: 4773-96-0
MolecularFormula: C19H18O11
MolecularWeight: 422.3396199999999
MdlNumber: MFCD28139337
Smiles: OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc2c(c1O)c(=O)c1c(o2)cc(c(c1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI50872
ChemicalName:
Mangiferin
CasNumber:
4773-96-0
MolecularFormula:
C19H18O11
MolecularWeight:
422.3396199999999
MdlNumber:
MFCD28139337
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc2c(c1O)c(=O)c1c(o2)cc(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: c1ccc2-c3c(C(c2c1)(c1ccc(cc1)OCC1OC1)c1ccc(cc1)OCC1OC1)cccc3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
c1ccc2-c3c(C(c2c1)(c1ccc(cc1)OCC1OC1)c1ccc(cc1)OCC1OC1)cccc3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__