CS-0878749
4-(4-(3-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)butanenitrile
Manufacturer: ChemScene
CAS Number: 260798-42-3
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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
C₁₄H₁₇F₃N₄
Molecular Weight
298.31
Synonyms
None
SMILES
C1CN(CCN1CCCC#N)C2=C(C=CC=N2)C(F)(F)F
Tpsa
43.16
Logp
2.52618
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260798-42-3 | 4-{4-[3-(Trifluoromethyl)pyridin-2-yl]piperazino}butanenitrile | A2B Chem | -- |
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: C₁₄H₁₇F₃N₄
Molecular Weight: 298.31
Synonyms: None
SMILES: C1CN(CCN1CCCC#N)C2=C(C=CC=N2)C(F)(F)F
Tpsa: 43.16
Logp: 2.52618
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇F₃N₄
Molecular Weight:
298.31
Synonyms:
None
SMILES:
C1CN(CCN1CCCC#N)C2=C(C=CC=N2)C(F)(F)F
Tpsa:
43.16
Logp:
2.52618
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₄O₃
Molecular Weight: 266.29
Synonyms: None
SMILES: CC1=C(C(=O)OC2=CC=CC=C12)C3=CC=C(C=C3)OC
Tpsa: 39.44
Logp: 3.77702
H Acceptors: 3
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:
C₁₇H₁₄O₃
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC1=C(C(=O)OC2=CC=CC=C12)C3=CC=C(C=C3)OC
Tpsa:
39.44
Logp:
3.77702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NOC=C2
Tpsa: 26.03
Logp: 3.6484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NOC=C2
Tpsa:
26.03
Logp:
3.6484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁BrNP
Molecular Weight: 458.33
Synonyms: None
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C#N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 23.79
Logp: 2.05638
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁BrNP
Molecular Weight:
458.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C#N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
23.79
Logp:
2.05638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5