CS-0232657
3-Propyl-1-[3-(trifluoromethyl)phenyl]piperazine
Manufacturer: ChemScene
CAS Number: 1432680-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232657-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0232657-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0232657-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0232657-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0232657-1g | In Stock | ₹ 1,10,093.00 |
CS-0232657 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉F₃N₂
Molecular Weight
272.31
Synonyms
None
SMILES
FC(C1=CC(N2CC(CCC)NCC2)=CC=C1)(F)F
Tpsa
15.27
Logp
3.2837
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂
Molecular Weight: 272.31
Synonyms: None
SMILES: FC(C1=CC(N2CC(CCC)NCC2)=CC=C1)(F)F
Tpsa: 15.27
Logp: 3.2837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂
Molecular Weight:
272.31
Synonyms:
None
SMILES:
FC(C1=CC(N2CC(CCC)NCC2)=CC=C1)(F)F
Tpsa:
15.27
Logp:
3.2837
H Acceptors:
2
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: C₁₆H₁₅BrO
Molecular Weight: 303.19
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCCC2=CC=C(Br)C=C2
Tpsa: 17.07
Logp: 4.6547
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO
Molecular Weight:
303.19
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCCC2=CC=C(Br)C=C2
Tpsa:
17.07
Logp:
4.6547
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: OCC1=CC(Cl)=C(OCCO2)C2=C1
Tpsa: 38.69
Logp: 1.6035
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
OCC1=CC(Cl)=C(OCCO2)C2=C1
Tpsa:
38.69
Logp:
1.6035
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 5,5-diethyloxazolidin-2-one
SMILES: O=C1OC(CC)(CC)CN1
Tpsa: 38.33
Logp: 1.285
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
5,5-diethyloxazolidin-2-one
SMILES:
O=C1OC(CC)(CC)CN1
Tpsa:
38.33
Logp:
1.285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2