AA76099
1508278-48-5 | 1-Chloro-2-iodo-5-methoxy-4-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AA76099
ChemicalName
1-Chloro-2-iodo-5-methoxy-4-nitrobenzene
CasNumber
1508278-48-5
MolecularFormula
C7H5ClINO3
MolecularWeight
313.477
MdlNumber
MFCD27978470
Smiles
COc1cc(Cl)c(cc1[N+](=O)[O-])I
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AA76099
ChemicalName: 1-Chloro-2-iodo-5-methoxy-4-nitrobenzene
CasNumber: 1508278-48-5
MolecularFormula: C7H5ClINO3
MolecularWeight: 313.477
MdlNumber: MFCD27978470
Smiles: COc1cc(Cl)c(cc1[N+](=O)[O-])I
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AA76099
ChemicalName:
1-Chloro-2-iodo-5-methoxy-4-nitrobenzene
CasNumber:
1508278-48-5
MolecularFormula:
C7H5ClINO3
MolecularWeight:
313.477
MdlNumber:
MFCD27978470
Smiles:
COc1cc(Cl)c(cc1[N+](=O)[O-])I
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: AA76100
ChemicalName: 2-Methyl-L-proline hydrochloride
CasNumber: 1508261-86-6
MolecularFormula: C6H12ClNO2
MolecularWeight: 165.618
MdlNumber: MFCD04115802
Smiles: OC(=O)[C@]1(C)CCCN1.Cl
Complexity: 135
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AA76100
ChemicalName:
2-Methyl-L-proline hydrochloride
CasNumber:
1508261-86-6
MolecularFormula:
C6H12ClNO2
MolecularWeight:
165.618
MdlNumber:
MFCD04115802
Smiles:
OC(=O)[C@]1(C)CCCN1.Cl
Complexity:
135
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC[C@H](C1)n1c(N)nc2c1c(Cl)ccc2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC[C@H](C1)n1c(N)nc2c1c(Cl)ccc2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC[C@H](C1)Nc1c(N)cccc1Cl)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC[C@H](C1)Nc1c(N)cccc1Cl)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__