CS-0318421
4-(Piperazin-1-yl)-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 175203-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318421-100mg | In Stock | ₹ 6,502.56 |
CS-0318421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃
Molecular Weight
281.28
Synonyms
4-piperazino-2-(trifluoromethyl)quinoline
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)N3CCNCC3
Tpsa
28.16
Logp
2.6632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 4-(1-piperazinyl)-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 93,859.32 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃
Molecular Weight: 281.28
Synonyms: 4-piperazino-2-(trifluoromethyl)quinoline
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)N3CCNCC3
Tpsa: 28.16
Logp: 2.6632
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:
C₁₄H₁₄F₃N₃
Molecular Weight:
281.28
Synonyms:
4-piperazino-2-(trifluoromethyl)quinoline
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)N3CCNCC3
Tpsa:
28.16
Logp:
2.6632
H Acceptors:
3
H Donors:
1
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: C₁₀H₃Cl₃F₃N
Molecular Weight: 300.49
Synonyms: None
SMILES: C1=C(C=C2C(=C1Cl)C(=CC(=N2)C(F)(F)F)Cl)Cl
Tpsa: 12.89
Logp: 5.2138
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₃F₃N
Molecular Weight:
300.49
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1Cl)C(=CC(=N2)C(F)(F)F)Cl)Cl
Tpsa:
12.89
Logp:
5.2138
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 3-(4-bromo-1-methylpyrazol-3-yl)aniline
SMILES: CN1C=C(C(=N1)C2=CC(=CC=C2)N)Br
Tpsa: 43.84
Logp: 2.4318
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
3-(4-bromo-1-methylpyrazol-3-yl)aniline
SMILES:
CN1C=C(C(=N1)C2=CC(=CC=C2)N)Br
Tpsa:
43.84
Logp:
2.4318
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: C₁₂H₁₁NO₄S₂
Molecular Weight: 297.35
Synonyms: methyl 3-amino-4-(benzenesulfonyl)thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa: 86.46
Logp: 1.9497
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S₂
Molecular Weight:
297.35
Synonyms:
methyl 3-amino-4-(benzenesulfonyl)thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C(=CS1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa:
86.46
Logp:
1.9497
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3