AI30029
132038-33-6 | 3-Phenoxypyridin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AI30029
ChemicalName
3-Phenoxypyridin-4-amine
CasNumber
132038-33-6
MolecularFormula
C11H10N2O
MolecularWeight
186.2099
MdlNumber
MFCD00898466
Smiles
Nc1ccncc1Oc1ccccc1
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AI30029
ChemicalName: 3-Phenoxypyridin-4-amine
CasNumber: 132038-33-6
MolecularFormula: C11H10N2O
MolecularWeight: 186.2099
MdlNumber: MFCD00898466
Smiles: Nc1ccncc1Oc1ccccc1
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AI30029
ChemicalName:
3-Phenoxypyridin-4-amine
CasNumber:
132038-33-6
MolecularFormula:
C11H10N2O
MolecularWeight:
186.2099
MdlNumber:
MFCD00898466
Smiles:
Nc1ccncc1Oc1ccccc1
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: AI30031
ChemicalName: 4-(Isopropylsulfanyl)benzoic acid
CasNumber: 13205-50-0
MolecularFormula: C10H12O2S
MolecularWeight: 196.2661
MdlNumber: MFCD09735126
Smiles: CC(Sc1ccc(cc1)C(=O)O)C
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AI30031
ChemicalName:
4-(Isopropylsulfanyl)benzoic acid
CasNumber:
13205-50-0
MolecularFormula:
C10H12O2S
MolecularWeight:
196.2661
MdlNumber:
MFCD09735126
Smiles:
CC(Sc1ccc(cc1)C(=O)O)C
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)SC(C)(C)C
Complexity: 200
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccc(cc1)SC(C)(C)C
Complexity:
200
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1N)c1nc2c(s1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Nc1ccc(cc1N)c1nc2c(s1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__