CS-0556626
3,5-Dimethyl-4-((phenylsulfonyl)methyl)-1-((trifluoromethyl)sulfonyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 324009-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556626-100mg | In Stock | ₹ 97,025.04 |
CS-0556626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃N₂O₄S₂
Molecular Weight
382.38
Synonyms
3,5-DIMETHYL-4-[(PHENYLSULFONYL)METHYL]-1-[(TRIFLUOROMETHYL)SULFONYL]-1H-PYRAZOLE
SMILES
CC1=C(C(=NN1S(=O)(=O)C(F)(F)F)C)CS(=O)(=O)C2=CC=CC=C2
Tpsa
86.1
Logp
2.17154
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324009-26-9 | 4-[(benzenesulfonyl)methyl]-3,5-dimethyl-1-trifluoromethanesulfonyl-1H-pyrazole | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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: C₁₃H₁₃F₃N₂O₄S₂
Molecular Weight: 382.38
Synonyms: 3,5-DIMETHYL-4-[(PHENYLSULFONYL)METHYL]-1-[(TRIFLUOROMETHYL)SULFONYL]-1H-PYRAZOLE
SMILES: CC1=C(C(=NN1S(=O)(=O)C(F)(F)F)C)CS(=O)(=O)C2=CC=CC=C2
Tpsa: 86.1
Logp: 2.17154
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₃F₃N₂O₄S₂
Molecular Weight:
382.38
Synonyms:
3,5-DIMETHYL-4-[(PHENYLSULFONYL)METHYL]-1-[(TRIFLUOROMETHYL)SULFONYL]-1H-PYRAZOLE
SMILES:
CC1=C(C(=NN1S(=O)(=O)C(F)(F)F)C)CS(=O)(=O)C2=CC=CC=C2
Tpsa:
86.1
Logp:
2.17154
H Acceptors:
6
H Donors:
0
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: C₉H₁₂Cl₂N₂O₂
Molecular Weight: 251.11
Synonyms: 1-([[2-(AMMONIOOXY)ACETYL]AMINO]METHYL)-4-CHLOROBENZENE CHLORIDE
SMILES: ClC1=CC=C(CNC(CO[NH3+])=O)C=C1.[Cl-]
Tpsa: 65.97
Logp: -2.8663
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂Cl₂N₂O₂
Molecular Weight:
251.11
Synonyms:
1-([[2-(AMMONIOOXY)ACETYL]AMINO]METHYL)-4-CHLOROBENZENE CHLORIDE
SMILES:
ClC1=CC=C(CNC(CO[NH3+])=O)C=C1.[Cl-]
Tpsa:
65.97
Logp:
-2.8663
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₂F₃N₃
Molecular Weight: 303.28
Synonyms: 4-phenyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
SMILES: C1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC(=C3)C(F)(F)F)N
Tpsa: 43.84
Logp: 4.1403
H Acceptors: 3
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:
C₁₆H₁₂F₃N₃
Molecular Weight:
303.28
Synonyms:
4-phenyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
SMILES:
C1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC(=C3)C(F)(F)F)N
Tpsa:
43.84
Logp:
4.1403
H Acceptors:
3
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: C₁₇H₁₅ClN₂O₃S
Molecular Weight: 362.83
Synonyms: 5-[1-(4-Chlorophenoxy)ethyl]-1-(phenylsulfonyl)-1H-pyrazole
SMILES: CC(C1=CC=NN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl
Tpsa: 61.19
Logp: 3.9135
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₃S
Molecular Weight:
362.83
Synonyms:
5-[1-(4-Chlorophenoxy)ethyl]-1-(phenylsulfonyl)-1H-pyrazole
SMILES:
CC(C1=CC=NN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl
Tpsa:
61.19
Logp:
3.9135
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5