AG21018
5399-44-0 | 3-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AG21018
ChemicalName
3-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CasNumber
5399-44-0
MolecularFormula
C6H7N5
MolecularWeight
149.1533
MdlNumber
MFCD13813768
Smiles
Cc1n[nH]c2c1c(N)ncn2
NscNumber
1634
Complexity
150
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
Xlogp3
0.2
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CatalogNumber: AG21018
ChemicalName: 3-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CasNumber: 5399-44-0
MolecularFormula: C6H7N5
MolecularWeight: 149.1533
MdlNumber: MFCD13813768
Smiles: Cc1n[nH]c2c1c(N)ncn2
NscNumber: 1634
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
Xlogp3: 0.2
CatalogNumber:
AG21018
ChemicalName:
3-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CasNumber:
5399-44-0
MolecularFormula:
C6H7N5
MolecularWeight:
149.1533
MdlNumber:
MFCD13813768
Smiles:
Cc1n[nH]c2c1c(N)ncn2
NscNumber:
1634
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1CCCCN1.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@@H]1CCCCN1.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(S(=O)(=O)c1cccc(c1)c1nnc(n1c1ccccc1)S)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(S(=O)(=O)c1cccc(c1)c1nnc(n1c1ccccc1)S)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(C(=O)c1ccccc1)Br
NscNumber: __
Complexity: 234
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(C(=O)c1ccccc1)Br
NscNumber:
__
Complexity:
234
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
2.9