CS-0450271
4-(Piperazin-1-yl)-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 262295-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450271-1g | In Stock | ₹ 1,39,997.00 |
| 5g | CS-0450271-5g | In Stock | ₹ 5,58,653.00 |
CS-0450271 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,997.00
GST (18%): ₹ 25,199.46
Total Price: ₹ 1,65,196.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃N₃
Molecular Weight
255.24
Synonyms
2-(TRIFLUOROMETHYL)-4-(PIPERAZIN-1-YL)BENZONITRILE
SMILES
C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2
Tpsa
39.06
Logp
1.98668
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262295-57-8 | 2-(TRIFLUOROMETHYL)-4-(PIPERAZIN-1-YL)BENZONITRILE | A2B Chem | ₹ 26,700.00 - ₹ 3,60,450.00 |
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: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: 2-(TRIFLUOROMETHYL)-4-(PIPERAZIN-1-YL)BENZONITRILE
SMILES: C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2
Tpsa: 39.06
Logp: 1.98668
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:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
2-(TRIFLUOROMETHYL)-4-(PIPERAZIN-1-YL)BENZONITRILE
SMILES:
C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2
Tpsa:
39.06
Logp:
1.98668
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-Ethylcyclohexaneamine
SMILES: CCC1(CCCCC1)N
Tpsa: 26.02
Logp: 2.058
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-Ethylcyclohexaneamine
SMILES:
CCC1(CCCCC1)N
Tpsa:
26.02
Logp:
2.058
H Acceptors:
1
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: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: 1,2-Isopropylidene D,L-myo-Inositol
SMILES: CC1(C)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O
Tpsa: 99.38
Logp: -2.0363
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
1,2-Isopropylidene D,L-myo-Inositol
SMILES:
CC1(C)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O
Tpsa:
99.38
Logp:
-2.0363
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2',3',4'-TRIFLUOROPROPIOPHENON
SMILES: CCC(=O)C1=C(C(=C(C=C1)F)F)F
Tpsa: 17.07
Logp: 2.6966
H Acceptors: 1
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2',3',4'-TRIFLUOROPROPIOPHENON
SMILES:
CCC(=O)C1=C(C(=C(C=C1)F)F)F
Tpsa:
17.07
Logp:
2.6966
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2