AA49316
136663-40-6 | (2-Methylbenzo[d]oxazol-6-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AA49316
ChemicalName
(2-Methylbenzo[d]oxazol-6-yl)methanol
CasNumber
136663-40-6
MolecularFormula
C9H9NO2
MolecularWeight
163.1733
MdlNumber
MFCD22019828
Smiles
OCc1ccc2c(c1)oc(n2)C
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AA49316
ChemicalName: (2-Methylbenzo[d]oxazol-6-yl)methanol
CasNumber: 136663-40-6
MolecularFormula: C9H9NO2
MolecularWeight: 163.1733
MdlNumber: MFCD22019828
Smiles: OCc1ccc2c(c1)oc(n2)C
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AA49316
ChemicalName:
(2-Methylbenzo[d]oxazol-6-yl)methanol
CasNumber:
136663-40-6
MolecularFormula:
C9H9NO2
MolecularWeight:
163.1733
MdlNumber:
MFCD22019828
Smiles:
OCc1ccc2c(c1)oc(n2)C
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1CCC=C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1CCC=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)/C=C1/C(=O)Nc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)/C=C1/C(=O)Nc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA49322
ChemicalName: 1-(4-Bromophenyl)-2-phenylacetylene
CasNumber: 13667-12-4
MolecularFormula: C14H9Br
MolecularWeight: 257.1253
MdlNumber: MFCD01596910
Smiles: Brc1ccc(cc1)C#Cc1ccccc1
Complexity: 243
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 5.5
CatalogNumber:
AA49322
ChemicalName:
1-(4-Bromophenyl)-2-phenylacetylene
CasNumber:
13667-12-4
MolecularFormula:
C14H9Br
MolecularWeight:
257.1253
MdlNumber:
MFCD01596910
Smiles:
Brc1ccc(cc1)C#Cc1ccccc1
Complexity:
243
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
5.5