AI28626
1266119-48-5 | tert-Butyl (4-aminopyridin-2-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AI28626
ChemicalName
tert-Butyl (4-aminopyridin-2-yl)carbamate
CasNumber
1266119-48-5
MolecularFormula
C10H15N3O2
MolecularWeight
209.245
MdlNumber
MFCD18447568
Smiles
O=C(Nc1nccc(c1)N)OC(C)(C)C
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AI28626
ChemicalName: tert-Butyl (4-aminopyridin-2-yl)carbamate
CasNumber: 1266119-48-5
MolecularFormula: C10H15N3O2
MolecularWeight: 209.245
MdlNumber: MFCD18447568
Smiles: O=C(Nc1nccc(c1)N)OC(C)(C)C
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AI28626
ChemicalName:
tert-Butyl (4-aminopyridin-2-yl)carbamate
CasNumber:
1266119-48-5
MolecularFormula:
C10H15N3O2
MolecularWeight:
209.245
MdlNumber:
MFCD18447568
Smiles:
O=C(Nc1nccc(c1)N)OC(C)(C)C
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NC(C(=O)O)Cc1ccc(cc1)S(F)(F)(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(C(=O)O)Cc1ccc(cc1)S(F)(F)(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Cc1cccc(c1)S(F)(F)(F)(F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Cc1cccc(c1)S(F)(F)(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1(CC1)c1nc2c(s1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1(CC1)c1nc2c(s1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__