AI46279
27143-07-3 | Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate
Manufacturer: A2B Chem
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CatalogNumber
AI46279
ChemicalName
Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate
CasNumber
27143-07-3
MolecularFormula
C11H13ClN2O3
MolecularWeight
256.6855
MdlNumber
MFCD02852962
Smiles
CCOC(=O)/C(=N/Nc1ccc(cc1)OC)/Cl
Complexity
276
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
4.1
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CatalogNumber: AI46279
ChemicalName: Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate
CasNumber: 27143-07-3
MolecularFormula: C11H13ClN2O3
MolecularWeight: 256.6855
MdlNumber: MFCD02852962
Smiles: CCOC(=O)/C(=N/Nc1ccc(cc1)OC)/Cl
Complexity: 276
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 4.1
CatalogNumber:
AI46279
ChemicalName:
Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate
CasNumber:
27143-07-3
MolecularFormula:
C11H13ClN2O3
MolecularWeight:
256.6855
MdlNumber:
MFCD02852962
Smiles:
CCOC(=O)/C(=N/Nc1ccc(cc1)OC)/Cl
Complexity:
276
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
4.1
CatalogNumber: AI46280
ChemicalName: S-Trityl-3-mercaptopropionic acid
CasNumber: 27144-18-9
MolecularFormula: C22H20O2S
MolecularWeight: 348.458
MdlNumber: MFCD00237291
Smiles: OC(=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 359
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 5
CatalogNumber:
AI46280
ChemicalName:
S-Trityl-3-mercaptopropionic acid
CasNumber:
27144-18-9
MolecularFormula:
C22H20O2S
MolecularWeight:
348.458
MdlNumber:
MFCD00237291
Smiles:
OC(=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
359
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[P-](F)(F)(F)(F)F.Cc1cc(C)cc([n+]1[Ag-][n+]1c(C)cc(cc1C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[P-](F)(F)(F)(F)F.Cc1cc(C)cc([n+]1[Ag-][n+]1c(C)cc(cc1C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@H](NC(=O)OCc1ccccc1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@H](NC(=O)OCc1ccccc1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__