CS-0556682
1-Methyl-3-(trifluoromethyl)-5-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 318517-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556682-5g | In Stock | ₹ 2,67,000.00 |
CS-0556682 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₆N₃O₂S
Molecular Weight
383.27
Synonyms
1-Methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfonyl}-1H-pyrazole-4-carbonitril
SMILES
CN1C(=C(C(=N1)C(F)(F)F)C#N)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa
75.75
Logp
3.16218
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318517-88-3 | 1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)benzenesulfonyl]-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₃H₇F₆N₃O₂S
Molecular Weight: 383.27
Synonyms: 1-Methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfonyl}-1H-pyrazole-4-carbonitril
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C#N)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 75.75
Logp: 3.16218
H Acceptors: 5
H Donors: 0
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:
C₁₃H₇F₆N₃O₂S
Molecular Weight:
383.27
Synonyms:
1-Methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfonyl}-1H-pyrazole-4-carbonitril
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
75.75
Logp:
3.16218
H Acceptors:
5
H Donors:
0
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: C₁₃H₇F₃N₄O
Molecular Weight: 292.22
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C#N)OC2=CC=C(C=C2)C#N
Tpsa: 74.63
Logp: 2.97456
H Acceptors: 5
H Donors: 0
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:
C₁₃H₇F₃N₄O
Molecular Weight:
292.22
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)OC2=CC=C(C=C2)C#N
Tpsa:
74.63
Logp:
2.97456
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₁F₃N₄
Molecular Weight: 280.25
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C#N)NCC2=CC=CC=C2
Tpsa: 53.64
Logp: 2.92268
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:
C₁₃H₁₁F₃N₄
Molecular Weight:
280.25
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)NCC2=CC=CC=C2
Tpsa:
53.64
Logp:
2.92268
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: C₁₅H₁₂F₆N₂O₃
Molecular Weight: 382.26
Synonyms: (1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-PYRAZOL-4-YL)METHYL ACETATE
SMILES: CC(=O)OCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 53.35
Logp: 4.3131
H Acceptors: 5
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:
C₁₅H₁₂F₆N₂O₃
Molecular Weight:
382.26
Synonyms:
(1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-PYRAZOL-4-YL)METHYL ACETATE
SMILES:
CC(=O)OCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
53.35
Logp:
4.3131
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4