CS-0221066
1-[3-(trifluoromethyl)benzenesulfonyl]piperazine
Manufacturer: ChemScene
CAS Number: 97630-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221066-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0221066-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0221066-250mg | In Stock | ₹ 19,422.12 |
| 500mg | CS-0221066-500mg | In Stock | ₹ 30,630.48 |
| 1g | CS-0221066-1g | In Stock | ₹ 39,272.04 |
| 5g | CS-0221066-5g | In Stock | ₹ 98,565.12 |
| 10g | CS-0221066-10g | In Stock | ₹ 1,23,890.88 |
CS-0221066 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₂S
Molecular Weight
294.29
Synonyms
1-{[3-(Trifluoromethyl)phenyl]sulfonyl}piperazine
SMILES
O=S(N1CCNCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa
49.41
Logp
1.2993
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[3-(trifluoromethyl)benzenesulfonyl]piperazine | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 40,213.20 | |
 | 97630-01-8 | 1-[3-(trifluoromethyl)benzenesulfonyl]piperazine | A2B Chem | ₹ 15,828.60 - ₹ 51,592.68 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₂S
Molecular Weight: 294.29
Synonyms: 1-{[3-(Trifluoromethyl)phenyl]sulfonyl}piperazine
SMILES: O=S(N1CCNCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 49.41
Logp: 1.2993
H Acceptors: 3
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:
C₁₁H₁₃F₃N₂O₂S
Molecular Weight:
294.29
Synonyms:
1-{[3-(Trifluoromethyl)phenyl]sulfonyl}piperazine
SMILES:
O=S(N1CCNCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
49.41
Logp:
1.2993
H Acceptors:
3
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: C₁₁H₁₂ClF₃N₂O₂S
Molecular Weight: 328.74
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(Cl)C(C(F)(F)F)=C2)=O
Tpsa: 49.41
Logp: 1.9527
H Acceptors: 3
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:
C₁₁H₁₂ClF₃N₂O₂S
Molecular Weight:
328.74
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(Cl)C(C(F)(F)F)=C2)=O
Tpsa:
49.41
Logp:
1.9527
H Acceptors:
3
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: None
SMILES: N#CC1=CC(C(C2=CC=CC=C2O)=O)=CN(CCOC)C1=O
Tpsa: 92.32
Logp: 1.30298
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
None
SMILES:
N#CC1=CC(C(C2=CC=CC=C2O)=O)=CN(CCOC)C1=O
Tpsa:
92.32
Logp:
1.30298
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=C(C1=C(C)C(C(N2CCCCCC2=N3)=O)=C3S1)O
Tpsa: 72.19
Logp: 2.19102
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C(N2CCCCCC2=N3)=O)=C3S1)O
Tpsa:
72.19
Logp:
2.19102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1