CS-0176445
2-Isopropoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1256359-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176445-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0176445-1g | In Stock | ₹ 47,485.80 |
CS-0176445 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BF₃NO₃
Molecular Weight
331.14
Synonyms
2-Trifluoromethyl-6-(iso-propoxy)pyridine-4-boronic acid pinacol ester
SMILES
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC(C)C)=N1)(F)F
Tpsa
40.58
Logp
3.1868
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Isopropoxy-6-trifluoromethylpyridine-4-boronic acid, pinacol ester | 1256359-31-5 | MFCD17214288 | 1g | eMolecules | ₹ 67,462.35 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BF₃NO₃
Molecular Weight: 331.14
Synonyms: 2-Trifluoromethyl-6-(iso-propoxy)pyridine-4-boronic acid pinacol ester
SMILES: FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC(C)C)=N1)(F)F
Tpsa: 40.58
Logp: 3.1868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BF₃NO₃
Molecular Weight:
331.14
Synonyms:
2-Trifluoromethyl-6-(iso-propoxy)pyridine-4-boronic acid pinacol ester
SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC(C)C)=N1)(F)F
Tpsa:
40.58
Logp:
3.1868
H Acceptors:
4
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: C₁₃H₁₄BCl₂F₃O₃
Molecular Weight: 356.96
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC(F)(F)F)=C(Cl)C=C2Cl)O1
Tpsa: 27.69
Logp: 4.1912
H Acceptors: 3
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:
C₁₃H₁₄BCl₂F₃O₃
Molecular Weight:
356.96
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(F)(F)F)=C(Cl)C=C2Cl)O1
Tpsa:
27.69
Logp:
4.1912
H Acceptors:
3
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: C₁₄H₁₅BF₃NO₃
Molecular Weight: 313.08
Synonyms: 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzonitrile
SMILES: N#CC1=CC(OC(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 51.48
Logp: 2.75608
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:
C₁₄H₁₅BF₃NO₃
Molecular Weight:
313.08
Synonyms:
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzonitrile
SMILES:
N#CC1=CC(OC(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
51.48
Logp:
2.75608
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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane
SMILES: FC(F)(F)OC1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 27.69
Logp: 3.19282
H Acceptors: 3
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:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane
SMILES:
FC(F)(F)OC1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
27.69
Logp:
3.19282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2