AE83248
159326-71-3 | Pyrrolo[1,2-f][1,2,4]triazin-4-ol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE83248
ChemicalName
Pyrrolo[1,2-f][1,2,4]triazin-4-ol
CasNumber
159326-71-3
MolecularFormula
C6H5N3O
MolecularWeight
135.1234
MdlNumber
MFCD12923122
Smiles
O=c1nc[nH]n2c1ccc2
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE83248
ChemicalName: Pyrrolo[1,2-f][1,2,4]triazin-4-ol
CasNumber: 159326-71-3
MolecularFormula: C6H5N3O
MolecularWeight: 135.1234
MdlNumber: MFCD12923122
Smiles: O=c1nc[nH]n2c1ccc2
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.2
CatalogNumber:
AE83248
ChemicalName:
Pyrrolo[1,2-f][1,2,4]triazin-4-ol
CasNumber:
159326-71-3
MolecularFormula:
C6H5N3O
MolecularWeight:
135.1234
MdlNumber:
MFCD12923122
Smiles:
O=c1nc[nH]n2c1ccc2
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CCN=C=S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CCN=C=S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1)C(N)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(cc1)C(N)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)N1CCC[C@@H]1C1=[O][Rh+2]234[Rh+2]([O-]1)([O-]C(=[O]4)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)CCCCCCCCCCCC)([O]=C([O-]3)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)CCCCCCCCCCCC)[O]=C([O-]2)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)CCCCCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)N1CCC[C@@H]1C1=[O][Rh+2]234[Rh+2]([O-]1)([O-]C(=[O]4)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)CCCCCCCCCCCC)([O]=C([O-]3)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)CCCCCCCCCCCC)[O]=C([O-]2)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)CCCCCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__