CS-0556686
5-((4-(Tert-butyl)benzyl)sulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 318469-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556686-1g | In Stock | ₹ 1,17,901.68 |
| 5g | CS-0556686-5g | In Stock | ₹ 4,70,323.32 |
CS-0556686 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈F₃N₃O₂S
Molecular Weight
385.40
Synonyms
1-Methyl-5-{[4-(2-methyl-2-propanyl)benzyl]sulfonyl}-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
SMILES
N#CC1=C(S(=O)(CC2=CC=C(C(C)(C)C)C=C2)=O)N(C)N=C1C(F)(F)F
Tpsa
75.75
Logp
3.58198
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318469-15-7 | 5-[(4-tert-butylphenyl)methanesulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile | 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
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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: C₁₇H₁₈F₃N₃O₂S
Molecular Weight: 385.40
Synonyms: 1-Methyl-5-{[4-(2-methyl-2-propanyl)benzyl]sulfonyl}-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=C(S(=O)(CC2=CC=C(C(C)(C)C)C=C2)=O)N(C)N=C1C(F)(F)F
Tpsa: 75.75
Logp: 3.58198
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₈F₃N₃O₂S
Molecular Weight:
385.40
Synonyms:
1-Methyl-5-{[4-(2-methyl-2-propanyl)benzyl]sulfonyl}-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=C(S(=O)(CC2=CC=C(C(C)(C)C)C=C2)=O)N(C)N=C1C(F)(F)F
Tpsa:
75.75
Logp:
3.58198
H Acceptors:
5
H Donors:
0
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: C₁₂H₇F₃N₄O₃
Molecular Weight: 312.20
Synonyms: None
SMILES: N#CC1=C(OC2=CC=CC([N+]([O-])=O)=C2)N(C)N=C1C(F)(F)F
Tpsa: 93.98
Logp: 3.01108
H Acceptors: 6
H Donors: 0
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:
C₁₂H₇F₃N₄O₃
Molecular Weight:
312.20
Synonyms:
None
SMILES:
N#CC1=C(OC2=CC=CC([N+]([O-])=O)=C2)N(C)N=C1C(F)(F)F
Tpsa:
93.98
Logp:
3.01108
H Acceptors:
6
H Donors:
0
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: C₁₂H₆Cl₂F₃N₃O
Molecular Weight: 336.10
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C#N)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 50.84
Logp: 4.40968
H Acceptors: 4
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:
C₁₂H₆Cl₂F₃N₃O
Molecular Weight:
336.10
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
50.84
Logp:
4.40968
H Acceptors:
4
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: C₁₄H₁₀F₃N₃O₃
Molecular Weight: 325.24
Synonyms: METHYL 4-([4-CYANO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]OXY)BENZENECARBOXYLATE
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C#N)OC2=CC=C(C=C2)C(=O)OC
Tpsa: 77.14
Logp: 2.88948
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₀F₃N₃O₃
Molecular Weight:
325.24
Synonyms:
METHYL 4-([4-CYANO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]OXY)BENZENECARBOXYLATE
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)OC2=CC=C(C=C2)C(=O)OC
Tpsa:
77.14
Logp:
2.88948
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3