AI07144
107223-69-8 | 2-(3-Hydroxyphenoxy)acetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI07144
ChemicalName
2-(3-Hydroxyphenoxy)acetonitrile
CasNumber
107223-69-8
MolecularFormula
C8H7NO2
MolecularWeight
149.1467
MdlNumber
MFCD11181964
Smiles
N#CCOc1cccc(c1)O
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AI07144
ChemicalName: 2-(3-Hydroxyphenoxy)acetonitrile
CasNumber: 107223-69-8
MolecularFormula: C8H7NO2
MolecularWeight: 149.1467
MdlNumber: MFCD11181964
Smiles: N#CCOc1cccc(c1)O
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AI07144
ChemicalName:
2-(3-Hydroxyphenoxy)acetonitrile
CasNumber:
107223-69-8
MolecularFormula:
C8H7NO2
MolecularWeight:
149.1467
MdlNumber:
MFCD11181964
Smiles:
N#CCOc1cccc(c1)O
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: AI07145
ChemicalName: 3,6-Dichloro-4-cyclobutylpyridazine
CasNumber: 107228-57-9
MolecularFormula: C8H8Cl2N2
MolecularWeight: 203.0685
MdlNumber: MFCD25955161
Smiles: Clc1nnc(cc1C1CCC1)Cl
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AI07145
ChemicalName:
3,6-Dichloro-4-cyclobutylpyridazine
CasNumber:
107228-57-9
MolecularFormula:
C8H8Cl2N2
MolecularWeight:
203.0685
MdlNumber:
MFCD25955161
Smiles:
Clc1nnc(cc1C1CCC1)Cl
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCC(=O)CCN(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCC(=O)CCN(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(OCC)CCCN1C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(OCC)CCCN1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__