CS-0305171
5-Amino-1-(5-(trifluoromethyl)pyridin-2-yl)-1h-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 106792-02-3
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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
C₁₀H₆F₃N₅
Molecular Weight
253.18
Synonyms
None
SMILES
N#CC1=C(N)N(C2=NC=C(C(F)(F)F)C=C2)N=C1
Tpsa
80.52
Logp
1.73998
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106792-02-3 | 5-amino-1-(5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-carbonitrile | 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: C₁₀H₆F₃N₅
Molecular Weight: 253.18
Synonyms: None
SMILES: N#CC1=C(N)N(C2=NC=C(C(F)(F)F)C=C2)N=C1
Tpsa: 80.52
Logp: 1.73998
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N₅
Molecular Weight:
253.18
Synonyms:
None
SMILES:
N#CC1=C(N)N(C2=NC=C(C(F)(F)F)C=C2)N=C1
Tpsa:
80.52
Logp:
1.73998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 2-Amino-1-cyclopentyl-4,5-dimethyl-3-pyrrolcarbonitril
SMILES: N#CC1=C(N)N(C2CCCC2)C(C)=C1C
Tpsa: 54.74
Logp: 2.67392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
2-Amino-1-cyclopentyl-4,5-dimethyl-3-pyrrolcarbonitril
SMILES:
N#CC1=C(N)N(C2CCCC2)C(C)=C1C
Tpsa:
54.74
Logp:
2.67392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: 2-amino-1-cyclohexyl-4,5-dimethyl-pyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(C2CCCCC2)C(C)=C1C
Tpsa: 54.74
Logp: 3.06402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
2-amino-1-cyclohexyl-4,5-dimethyl-pyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(C2CCCCC2)C(C)=C1C
Tpsa:
54.74
Logp:
3.06402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄S
Molecular Weight: 182.25
Synonyms: None
SMILES: N#CC1=C(N)N(CC)N=C1SC
Tpsa: 67.63
Logp: 1.07878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄S
Molecular Weight:
182.25
Synonyms:
None
SMILES:
N#CC1=C(N)N(CC)N=C1SC
Tpsa:
67.63
Logp:
1.07878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2