AE09812
1045858-08-9 | tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AE09812
ChemicalName
tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate
CasNumber
1045858-08-9
MolecularFormula
C11H15IN2O3
MolecularWeight
350.1529
MdlNumber
MFCD11052837
Smiles
COc1cncc(c1I)NC(=O)OC(C)(C)C
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2
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CatalogNumber: AE09812
ChemicalName: tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate
CasNumber: 1045858-08-9
MolecularFormula: C11H15IN2O3
MolecularWeight: 350.1529
MdlNumber: MFCD11052837
Smiles: COc1cncc(c1I)NC(=O)OC(C)(C)C
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2
CatalogNumber:
AE09812
ChemicalName:
tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate
CasNumber:
1045858-08-9
MolecularFormula:
C11H15IN2O3
MolecularWeight:
350.1529
MdlNumber:
MFCD11052837
Smiles:
COc1cncc(c1I)NC(=O)OC(C)(C)C
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1nccc2c1cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1nccc2c1cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)Nc1ccnc(c1C(=O)O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)Nc1ccnc(c1C(=O)O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccnc2c1CCC(=O)N2
Complexity: 208
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccnc2c1CCC(=O)N2
Complexity:
208
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.3