AH16804
69741-92-0 | 5-tert-Butyl-1,3,4-oxadiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AH16804
ChemicalName
5-tert-Butyl-1,3,4-oxadiazol-2-amine
CasNumber
69741-92-0
MolecularFormula
C6H11N3O
MolecularWeight
141.171
MdlNumber
MFCD09261284
Smiles
CC(c1nnc(o1)N)(C)C
Complexity
121
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AH16804
ChemicalName: 5-tert-Butyl-1,3,4-oxadiazol-2-amine
CasNumber: 69741-92-0
MolecularFormula: C6H11N3O
MolecularWeight: 141.171
MdlNumber: MFCD09261284
Smiles: CC(c1nnc(o1)N)(C)C
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AH16804
ChemicalName:
5-tert-Butyl-1,3,4-oxadiazol-2-amine
CasNumber:
69741-92-0
MolecularFormula:
C6H11N3O
MolecularWeight:
141.171
MdlNumber:
MFCD09261284
Smiles:
CC(c1nnc(o1)N)(C)C
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCC1CCC(CC1)c1ccc(cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularWeight:
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Smiles:
CCCCCC1CCC(CC1)c1ccc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#Cc1cc(Cl)cc(c1Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1cc(Cl)cc(c1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)C(Oc1ccc2c(c1)CCC2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Oc1ccc2c(c1)CCC2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__