AA24456
122710-21-8 | 1-(2-Amino-4-methylphenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AA24456
ChemicalName
1-(2-Amino-4-methylphenyl)ethanone
CasNumber
122710-21-8
MolecularFormula
C9H11NO
MolecularWeight
149.1897
MdlNumber
MFCD19204667
Smiles
Cc1ccc(c(c1)N)C(=O)C
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AA24456
ChemicalName: 1-(2-Amino-4-methylphenyl)ethanone
CasNumber: 122710-21-8
MolecularFormula: C9H11NO
MolecularWeight: 149.1897
MdlNumber: MFCD19204667
Smiles: Cc1ccc(c(c1)N)C(=O)C
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AA24456
ChemicalName:
1-(2-Amino-4-methylphenyl)ethanone
CasNumber:
122710-21-8
MolecularFormula:
C9H11NO
MolecularWeight:
149.1897
MdlNumber:
MFCD19204667
Smiles:
Cc1ccc(c(c1)N)C(=O)C
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: AA24457
ChemicalName: (S)-3-Boc-4-(methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
CasNumber: 122709-21-1
MolecularFormula: C13H24N2O5
MolecularWeight: 288.3401
MdlNumber: MFCD09878777
Smiles: COCNC(=O)[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity: 389
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AA24457
ChemicalName:
(S)-3-Boc-4-(methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
CasNumber:
122709-21-1
MolecularFormula:
C13H24N2O5
MolecularWeight:
288.3401
MdlNumber:
MFCD09878777
Smiles:
COCNC(=O)[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity:
389
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(C)cc(cc1C)Pc1cc(C)c(c(c1)C)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(C)cc(cc1C)Pc1cc(C)c(c(c1)C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.CCCCCCCCC=CCCCCCCCC(=O)O.CCCCCCCCC=CCCCCCCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.CCCCCCCCC=CCCCCCCCC(=O)O.CCCCCCCCC=CCCCCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__