AF57793
322690-31-3 | tert-Butyl 6-aminopyridin-2-ylcarbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF57793
ChemicalName
tert-Butyl 6-aminopyridin-2-ylcarbamate
CasNumber
322690-31-3
MolecularFormula
C10H15N3O2
MolecularWeight
209.245
MdlNumber
MFCD09037865
Smiles
O=C(Nc1cccc(n1)N)OC(C)(C)C
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF57793
ChemicalName: tert-Butyl 6-aminopyridin-2-ylcarbamate
CasNumber: 322690-31-3
MolecularFormula: C10H15N3O2
MolecularWeight: 209.245
MdlNumber: MFCD09037865
Smiles: O=C(Nc1cccc(n1)N)OC(C)(C)C
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AF57793
ChemicalName:
tert-Butyl 6-aminopyridin-2-ylcarbamate
CasNumber:
322690-31-3
MolecularFormula:
C10H15N3O2
MolecularWeight:
209.245
MdlNumber:
MFCD09037865
Smiles:
O=C(Nc1cccc(n1)N)OC(C)(C)C
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: AF57797
ChemicalName: 1-(tert-Butoxycarbonyl)-2-phenylhydrazine
CasNumber: 42116-43-8
MolecularFormula: C11H16N2O2
MolecularWeight: 208.2569
MdlNumber: MFCD00958589
Smiles: O=C(OC(C)(C)C)NNc1ccccc1
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.8
CatalogNumber:
AF57797
ChemicalName:
1-(tert-Butoxycarbonyl)-2-phenylhydrazine
CasNumber:
42116-43-8
MolecularFormula:
C11H16N2O2
MolecularWeight:
208.2569
MdlNumber:
MFCD00958589
Smiles:
O=C(OC(C)(C)C)NNc1ccccc1
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@@H]1CCCN(C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@@H]1CCCN(C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC(=O)C(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(=O)C(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__