CS-0557126
(4-Amino-1-ethyl-1H-pyrazol-3-yl)(3-methylpiperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1467318-90-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₄O
Molecular Weight
236.31
Synonyms
None
SMILES
CCN1C=C(C(=N1)C(=O)N2CCCC(C2)C)N
Tpsa
64.15
Logp
1.3573
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1467318-90-6 | 1-ethyl-3-[(3-methylpiperidin-1-yl)carbonyl]-1H-pyrazol-4-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)N2CCCC(C2)C)N
Tpsa: 64.15
Logp: 1.3573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)N2CCCC(C2)C)N
Tpsa:
64.15
Logp:
1.3573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂F₃N
Molecular Weight: 237.30
Synonyms: (2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES: FC(C1CCC(CNCC(C)C)CC1)(F)F
Tpsa: 12.03
Logp: 3.6007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂F₃N
Molecular Weight:
237.30
Synonyms:
(2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES:
FC(C1CCC(CNCC(C)C)CC1)(F)F
Tpsa:
12.03
Logp:
3.6007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN₃O
Molecular Weight: 225.61
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC(Cl)=C2F)N=N1
Tpsa: 47.78
Logp: 1.8723
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN₃O
Molecular Weight:
225.61
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC(Cl)=C2F)N=N1
Tpsa:
47.78
Logp:
1.8723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CC1=NN(C(=C1)C(=O)N2CCCC(C2)CN)C
Tpsa: 64.15
Logp: 0.53942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C(=O)N2CCCC(C2)CN)C
Tpsa:
64.15
Logp:
0.53942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2