AI65627
98400-69-2 | 4-(tert-Butoxycarbonylamino)pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI65627
ChemicalName
4-(tert-Butoxycarbonylamino)pyridine
CasNumber
98400-69-2
MolecularFormula
C10H14N2O2
MolecularWeight
194.23036
MdlNumber
MFCD02179232
Smiles
O=C(Nc1ccncc1)OC(C)(C)C
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.9
Compare Similar Items
Show Difference
CatalogNumber: AI65627
ChemicalName: 4-(tert-Butoxycarbonylamino)pyridine
CasNumber: 98400-69-2
MolecularFormula: C10H14N2O2
MolecularWeight: 194.23036
MdlNumber: MFCD02179232
Smiles: O=C(Nc1ccncc1)OC(C)(C)C
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AI65627
ChemicalName:
4-(tert-Butoxycarbonylamino)pyridine
CasNumber:
98400-69-2
MolecularFormula:
C10H14N2O2
MolecularWeight:
194.23036
MdlNumber:
MFCD02179232
Smiles:
O=C(Nc1ccncc1)OC(C)(C)C
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: AI65628
ChemicalName: 4-Chloro-2-fluoro-5-nitrophenol
CasNumber: 98404-02-5
MolecularFormula: C6H3ClFNO3
MolecularWeight: 191.5443
MdlNumber: MFCD23110976
Smiles: [O-][N+](=O)c1cc(O)c(cc1Cl)F
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
AI65628
ChemicalName:
4-Chloro-2-fluoro-5-nitrophenol
CasNumber:
98404-02-5
MolecularFormula:
C6H3ClFNO3
MolecularWeight:
191.5443
MdlNumber:
MFCD23110976
Smiles:
[O-][N+](=O)c1cc(O)c(cc1Cl)F
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(N(=O)=O)c(cc1F)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(N(=O)=O)c(cc1F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(N)c(cc1F)Cl
Complexity: 136
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(N)c(cc1F)Cl
Complexity:
136
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9