CS-0176457
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1150561-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176457-250mg | In Stock | ₹ 21,561.12 |
| 1g | CS-0176457-1g | In Stock | ₹ 42,951.12 |
CS-0176457 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₃NO₃
Molecular Weight
303.09
Synonyms
2-METHOXY-6-TRIFLUOROMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=N1)(F)F
Tpsa
40.58
Logp
2.4082
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 32,598.36 - ₹ 71,100.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₃
Molecular Weight: 303.09
Synonyms: 2-METHOXY-6-TRIFLUOROMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES: FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=N1)(F)F
Tpsa: 40.58
Logp: 2.4082
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:
C₁₃H₁₇BF₃NO₃
Molecular Weight:
303.09
Synonyms:
2-METHOXY-6-TRIFLUOROMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=N1)(F)F
Tpsa:
40.58
Logp:
2.4082
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: C₁₇H₂₃BFNO₃
Molecular Weight: 319.18
Synonyms: 4-Cyano-2-fluoro-5-isobutoxyphenylboronic acid pinacol ester
SMILES: N#CC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC(C)C
Tpsa: 51.48
Logp: 3.03138
H Acceptors: 4
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:
C₁₇H₂₃BFNO₃
Molecular Weight:
319.18
Synonyms:
4-Cyano-2-fluoro-5-isobutoxyphenylboronic acid pinacol ester
SMILES:
N#CC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC(C)C
Tpsa:
51.48
Logp:
3.03138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BBrO₅
Molecular Weight: 385.06
Synonyms: 3-BroMo-5-(ethoxycarbonylMethoxy)phenylboronic acid, pinacol ester
SMILES: O=C(OCC)COC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1
Tpsa: 53.99
Logp: 2.6902
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BBrO₅
Molecular Weight:
385.06
Synonyms:
3-BroMo-5-(ethoxycarbonylMethoxy)phenylboronic acid, pinacol ester
SMILES:
O=C(OCC)COC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1
Tpsa:
53.99
Logp:
2.6902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BClFO₃
Molecular Weight: 300.56
Synonyms: 4-Chloro-5-ethoxy-2-fluorophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCC)=C(Cl)C=C2F)O1
Tpsa: 27.69
Logp: 3.177
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BClFO₃
Molecular Weight:
300.56
Synonyms:
4-Chloro-5-ethoxy-2-fluorophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCC)=C(Cl)C=C2F)O1
Tpsa:
27.69
Logp:
3.177
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3