CS-0097118
3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1664354-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097118-100mg | In Stock | ₹ 25,988.00 |
| 250mg | CS-0097118-250mg | In Stock | ₹ 44,856.00 |
CS-0097118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,988.00
GST (18%): ₹ 4,677.84
Total Price: ₹ 30,665.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BF₃N₂O₂
Molecular Weight
290.09
Synonyms
3-Methyl-1-(2,2,2-trifluoroethyl)-pyrazole-4-boronic Acid Pinacol Ester
SMILES
FC(F)(F)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
36.28
Logp
2.05302
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-METHYL-4-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)-1-(222-TRIFLUOROETHYL)-1H-PYRAZOLE / 0.05g / 801468780 / F53145 / 95.000 / 1664354-95-3 / [null] / 290.090 / C12H18BF3N2O2 | eMolecules | ₹ 24,367.31 | |
 | 3-Methyl-1-(2,2,2-trifluoroethyl)-pyrazole-4-boronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 27,590.00 - ₹ 1,14,899.00 | |
 | 1664354-95-3 | 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1h-pyrazole | A2B Chem | ₹ 17,266.00 - ₹ 46,636.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BF₃N₂O₂
Molecular Weight: 290.09
Synonyms: 3-Methyl-1-(2,2,2-trifluoroethyl)-pyrazole-4-boronic Acid Pinacol Ester
SMILES: FC(F)(F)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 36.28
Logp: 2.05302
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₈BF₃N₂O₂
Molecular Weight:
290.09
Synonyms:
3-Methyl-1-(2,2,2-trifluoroethyl)-pyrazole-4-boronic Acid Pinacol Ester
SMILES:
FC(F)(F)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
36.28
Logp:
2.05302
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2,3,4,5-Tetrahydro-1H-3-benzazepine-7-carbonitrile
SMILES: N#CC1=CC=C2CCNCCC2=C1
Tpsa: 35.82
Logp: 1.24648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2,3,4,5-Tetrahydro-1H-3-benzazepine-7-carbonitrile
SMILES:
N#CC1=CC=C2CCNCCC2=C1
Tpsa:
35.82
Logp:
1.24648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FO₂
Molecular Weight: 116.09
Synonyms: None
SMILES: OCC1=CC=C(F)O1
Tpsa: 33.37
Logp: 0.911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FO₂
Molecular Weight:
116.09
Synonyms:
None
SMILES:
OCC1=CC=C(F)O1
Tpsa:
33.37
Logp:
0.911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₈B₃N₃O₆
Molecular Weight: 687.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=NC(C4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4)=NC(C6=CC=C(B7OC(C)(C)C(C)(C)O7)C=C6)=N3)C=C2)O1
Tpsa: 94.05
Logp: 5.7702
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₈B₃N₃O₆
Molecular Weight:
687.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NC(C4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4)=NC(C6=CC=C(B7OC(C)(C)C(C)(C)O7)C=C6)=N3)C=C2)O1
Tpsa:
94.05
Logp:
5.7702
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6