AF72354
400777-00-6 | tert-Butyl (6-chloro-4-iodopyridin-3-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AF72354
ChemicalName
tert-Butyl (6-chloro-4-iodopyridin-3-yl)carbamate
CasNumber
400777-00-6
MolecularFormula
C10H12ClIN2O2
MolecularWeight
354.5719
MdlNumber
MFCD11977418
Smiles
O=C(Nc1cnc(cc1I)Cl)OC(C)(C)C
Complexity
258
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AF72354
ChemicalName: tert-Butyl (6-chloro-4-iodopyridin-3-yl)carbamate
CasNumber: 400777-00-6
MolecularFormula: C10H12ClIN2O2
MolecularWeight: 354.5719
MdlNumber: MFCD11977418
Smiles: O=C(Nc1cnc(cc1I)Cl)OC(C)(C)C
Complexity: 258
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AF72354
ChemicalName:
tert-Butyl (6-chloro-4-iodopyridin-3-yl)carbamate
CasNumber:
400777-00-6
MolecularFormula:
C10H12ClIN2O2
MolecularWeight:
354.5719
MdlNumber:
MFCD11977418
Smiles:
O=C(Nc1cnc(cc1I)Cl)OC(C)(C)C
Complexity:
258
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1nc2ccccc2nc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1nc2ccccc2nc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCCCCCOP(=O)(OC(C)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCCCCCOP(=O)(OC(C)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H](CNC[C@H](CC[C@@H](C(=O)O)N)O)CC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H](CNC[C@H](CC[C@@H](C(=O)O)N)O)CC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__