AF66480
3702-12-3 | 3-Isopropyl-1-methyl-1h-pyrazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AF66480
ChemicalName
3-Isopropyl-1-methyl-1h-pyrazol-5-amine
CasNumber
3702-12-3
MolecularFormula
C7H13N3
MolecularWeight
139.19822
MdlNumber
MFCD05664139
Smiles
CC(c1nn(c(c1)N)C)C
Complexity
113
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AF66480
ChemicalName: 3-Isopropyl-1-methyl-1h-pyrazol-5-amine
CasNumber: 3702-12-3
MolecularFormula: C7H13N3
MolecularWeight: 139.19822
MdlNumber: MFCD05664139
Smiles: CC(c1nn(c(c1)N)C)C
Complexity: 113
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AF66480
ChemicalName:
3-Isopropyl-1-methyl-1h-pyrazol-5-amine
CasNumber:
3702-12-3
MolecularFormula:
C7H13N3
MolecularWeight:
139.19822
MdlNumber:
MFCD05664139
Smiles:
CC(c1nn(c(c1)N)C)C
Complexity:
113
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: AF66481
ChemicalName: 4-Methylpyridine-2,6-diamine
CasNumber: 38439-33-7
MolecularFormula: C6H9N3
MolecularWeight: 123.1558
MdlNumber: MFCD00129027
Smiles: Cc1cc(N)nc(c1)N
Complexity: 84.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
AF66481
ChemicalName:
4-Methylpyridine-2,6-diamine
CasNumber:
38439-33-7
MolecularFormula:
C6H9N3
MolecularWeight:
123.1558
MdlNumber:
MFCD00129027
Smiles:
Cc1cc(N)nc(c1)N
Complexity:
84.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C5=C6C(=C4)C=CC7=C6C(=CC8=C7C9=CC=CC1=C9C8=CC=C1)C=C5
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C5=C6C(=C4)C=CC7=C6C(=CC8=C7C9=CC=CC1=C9C8=CC=C1)C=C5
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCc1ccc2c3c1ccc1c3c(cc2)ccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCc1ccc2c3c1ccc1c3c(cc2)ccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__