CS-0051755
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1310405-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051755-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0051755-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0051755-5g | In Stock | ₹ 28,391.00 |
| 10g | CS-0051755-10g | In Stock | ₹ 56,693.00 |
| 25g | CS-0051755-25g | In Stock | ₹ 1,30,919.00 |
CS-0051755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BF₃NO₂
Molecular Weight
273.06
Synonyms
4-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester
SMILES
CC1(C)OB(OC1(C)C)C1=C(C=CN=C1)C(F)(F)F
Tpsa
31.35
Logp
2.3996
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 48,060.00 | |
 | 1310405-06-1 | 4-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester | A2B Chem | ₹ 1,691.00 - ₹ 41,029.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₃NO₂
Molecular Weight: 273.06
Synonyms: 4-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CN=C1)C(F)(F)F
Tpsa: 31.35
Logp: 2.3996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₃NO₂
Molecular Weight:
273.06
Synonyms:
4-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=CN=C1)C(F)(F)F
Tpsa:
31.35
Logp:
2.3996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 3-Oxocyclobutanepropanoic acid
SMILES: OC(=O)CCC1CC(=O)C1
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
3-Oxocyclobutanepropanoic acid
SMILES:
OC(=O)CCC1CC(=O)C1
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-(m-Tolyl)oxetane-3-carboxylic acid
SMILES: CC1=CC=CC(=C1)C1(COC1)C(O)=O
Tpsa: 46.53
Logp: 1.34762
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-(m-Tolyl)oxetane-3-carboxylic acid
SMILES:
CC1=CC=CC(=C1)C1(COC1)C(O)=O
Tpsa:
46.53
Logp:
1.34762
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=C(NC2=C1C=CC=C2)C(=O)CC#N
Tpsa: 56.65
Logp: 2.5727
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=C(NC2=C1C=CC=C2)C(=O)CC#N
Tpsa:
56.65
Logp:
2.5727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2