AB48288
75907-74-3 | (3,5,6-Trimethylpyrazin-2-yl)methanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB48288
ChemicalName
(3,5,6-Trimethylpyrazin-2-yl)methanol
CasNumber
75907-74-3
MolecularFormula
C8H12N2O
MolecularWeight
152.1937
MdlNumber
MFCD08059950
Smiles
OCc1nc(C)c(nc1C)C
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB48288
ChemicalName: (3,5,6-Trimethylpyrazin-2-yl)methanol
CasNumber: 75907-74-3
MolecularFormula: C8H12N2O
MolecularWeight: 152.1937
MdlNumber: MFCD08059950
Smiles: OCc1nc(C)c(nc1C)C
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AB48288
ChemicalName:
(3,5,6-Trimethylpyrazin-2-yl)methanol
CasNumber:
75907-74-3
MolecularFormula:
C8H12N2O
MolecularWeight:
152.1937
MdlNumber:
MFCD08059950
Smiles:
OCc1nc(C)c(nc1C)C
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)nc(cc2Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)nc(cc2Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CC1(C)C
Complexity: 127
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CC1(C)C
Complexity:
127
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1
CatalogNumber: AB48291
ChemicalName: Benzo[d]thiazol-5-ol
CasNumber: 7686-41-1
MolecularFormula: C7H5NOS
MolecularWeight: 151.1857
MdlNumber: MFCD00983978
Smiles: Oc1ccc2c(c1)ncs2
Complexity: 131
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AB48291
ChemicalName:
Benzo[d]thiazol-5-ol
CasNumber:
7686-41-1
MolecularFormula:
C7H5NOS
MolecularWeight:
151.1857
MdlNumber:
MFCD00983978
Smiles:
Oc1ccc2c(c1)ncs2
Complexity:
131
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.7