CS-0356431
4,4,5,5-Tetramethyl-2-(2,3,5-trifluorophenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1689529-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356431-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0356431-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0356431-1g | In Stock | ₹ 26,878.00 |
CS-0356431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD16996385
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BF₃O₂
Molecular Weight
258.04
Synonyms
None
SMILES
FC1=CC(F)=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
18.46
Logp
2.4031
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(2,3,5-trifluorophenyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 6,497.00 - ₹ 25,009.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16996385
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BF₃O₂
Molecular Weight: 258.04
Synonyms: None
SMILES: FC1=CC(F)=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 18.46
Logp: 2.4031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16996385
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BF₃O₂
Molecular Weight:
258.04
Synonyms:
None
SMILES:
FC1=CC(F)=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
18.46
Logp:
2.4031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-Quinolinecarboxylic acid, 1,4-dihydro-8-(1-methylethyl)-4-oxo-, methyl ester
SMILES: O=C(C(NC1=C2C=CC=C1C(C)C)=CC2=O)OC
Tpsa: 59.16
Logp: 2.4381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-Quinolinecarboxylic acid, 1,4-dihydro-8-(1-methylethyl)-4-oxo-, methyl ester
SMILES:
O=C(C(NC1=C2C=CC=C1C(C)C)=CC2=O)OC
Tpsa:
59.16
Logp:
2.4381
H Acceptors:
3
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: C₁₅H₁₄F₃NO₅S
Molecular Weight: 377.34
Synonyms: 2-Quinolinecarboxylic acid, 8-(1-methylethyl)-4-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
SMILES: O=C(C1=NC2=C(C(C)C)C=CC=C2C(OS(=O)(C(F)(F)F)=O)=C1)OC
Tpsa: 82.56
Logp: 3.3732
H Acceptors: 6
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:
C₁₅H₁₄F₃NO₅S
Molecular Weight:
377.34
Synonyms:
2-Quinolinecarboxylic acid, 8-(1-methylethyl)-4-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
SMILES:
O=C(C1=NC2=C(C(C)C)C=CC=C2C(OS(=O)(C(F)(F)F)=O)=C1)OC
Tpsa:
82.56
Logp:
3.3732
H Acceptors:
6
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: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C3C(NN=C3)=C2)O1
Tpsa: 60.03
Logp: 1.2571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C(NN=C3)=C2)O1
Tpsa:
60.03
Logp:
1.2571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1