CS-0352069
1-((4-(Trifluoromethoxy)phenyl)sulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 756859-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0352069-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0352069-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0352069-250mg | In Stock | ₹ 18,138.72 |
CS-0352069 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₃S
Molecular Weight
310.29
Synonyms
1-{[4-(Trifluoromethoxy)phenyl]sulfonyl}piperazine
SMILES
O=S(N1CCNCC1)(C2=CC=C(OC(F)(F)F)C=C2)=O
Tpsa
58.64
Logp
1.1791
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756859-05-9 | Piperazine, 1-[[4-(trifluoromethoxy)phenyl]sulfonyl]- | A2B Chem | ₹ 25,668.00 - ₹ 39,443.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃F₃N₂O₃S
Molecular Weight: 310.29
Synonyms: 1-{[4-(Trifluoromethoxy)phenyl]sulfonyl}piperazine
SMILES: O=S(N1CCNCC1)(C2=CC=C(OC(F)(F)F)C=C2)=O
Tpsa: 58.64
Logp: 1.1791
H Acceptors: 4
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:
C₁₁H₁₃F₃N₂O₃S
Molecular Weight:
310.29
Synonyms:
1-{[4-(Trifluoromethoxy)phenyl]sulfonyl}piperazine
SMILES:
O=S(N1CCNCC1)(C2=CC=C(OC(F)(F)F)C=C2)=O
Tpsa:
58.64
Logp:
1.1791
H Acceptors:
4
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: C₁₄H₂₃ClN₂O₄S
Molecular Weight: 350.86
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(OCC)C(OCC)=C2)=O.[H]Cl
Tpsa: 67.87
Logp: 1.4997
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O₄S
Molecular Weight:
350.86
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(OCC)C(OCC)=C2)=O.[H]Cl
Tpsa:
67.87
Logp:
1.4997
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₃S
Molecular Weight: 306.81
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(OCC)C=C2)=O.[H]Cl
Tpsa: 58.64
Logp: 1.101
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉ClN₂O₃S
Molecular Weight:
306.81
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(OCC)C=C2)=O.[H]Cl
Tpsa:
58.64
Logp:
1.101
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(OCCCO3)C3=C2)=O
Tpsa: 67.87
Logp: 0.4418
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(OCCCO3)C3=C2)=O
Tpsa:
67.87
Logp:
0.4418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2