CS-0220048
1-(2,3,5,6-Tetramethylbenzenesulfonyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1170478-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220048-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0220048-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0220048-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0220048-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0220048-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0220048-10g | In Stock | ₹ 1,31,453.00 |
CS-0220048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃ClN₂O₂S
Molecular Weight
318.86
Synonyms
1-[(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]PIPERAZINE HYDROCHLORIDE
SMILES
O=S(N1CCNCC1)(C2=C(C)C(C)=CC(C)=C2C)=O.[H]Cl
Tpsa
49.41
Logp
1.93598
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170478-53-1 | 1-[(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]PIPERAZINE HYDROCHLORIDE | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O₂S
Molecular Weight: 318.86
Synonyms: 1-[(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]PIPERAZINE HYDROCHLORIDE
SMILES: O=S(N1CCNCC1)(C2=C(C)C(C)=CC(C)=C2C)=O.[H]Cl
Tpsa: 49.41
Logp: 1.93598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O₂S
Molecular Weight:
318.86
Synonyms:
1-[(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]PIPERAZINE HYDROCHLORIDE
SMILES:
O=S(N1CCNCC1)(C2=C(C)C(C)=CC(C)=C2C)=O.[H]Cl
Tpsa:
49.41
Logp:
1.93598
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: C₁₆H₂₂N₂OS
Molecular Weight: 290.42
Synonyms: None
SMILES: O=C1N(CCCCCC(C)C)C(S)=NC2=C1C=CC=C2
Tpsa: 34.89
Logp: 3.9016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂OS
Molecular Weight:
290.42
Synonyms:
None
SMILES:
O=C1N(CCCCCC(C)C)C(S)=NC2=C1C=CC=C2
Tpsa:
34.89
Logp:
3.9016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₂
Molecular Weight: 282.27
Synonyms: 3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C(=O)O
Tpsa: 55.12
Logp: 3.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₂
Molecular Weight:
282.27
Synonyms:
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C(=O)O
Tpsa:
55.12
Logp:
3.3766
H Acceptors:
3
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: C₁₂H₆ClFN₂S
Molecular Weight: 264.71
Synonyms: OTAVA-BB BB7410330246
SMILES: C1=C(C=CC(=C1)F)C2=CSC3=NC=NC(=C23)Cl
Tpsa: 25.78
Logp: 4.1508
H Acceptors: 3
H Donors: 0
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:
C₁₂H₆ClFN₂S
Molecular Weight:
264.71
Synonyms:
OTAVA-BB BB7410330246
SMILES:
C1=C(C=CC(=C1)F)C2=CSC3=NC=NC(=C23)Cl
Tpsa:
25.78
Logp:
4.1508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1