CS-0041138
2-(2-Fluoro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073353-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041138-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0041138-5g | In Stock | ₹ 11,036.00 |
| 10g | CS-0041138-10g | In Stock | ₹ 19,313.00 |
| 25g | CS-0041138-25g | In Stock | ₹ 43,966.00 |
CS-0041138 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD08458187
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BF₄O₂
Molecular Weight
290.06
Synonyms
2-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2F)O1
Tpsa
18.46
Logp
3.1437
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-trifluoromethylphenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 35,244.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08458187
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 2-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2F)O1
Tpsa: 18.46
Logp: 3.1437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08458187
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
2-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2F)O1
Tpsa:
18.46
Logp:
3.1437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22376737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: 6-iodo-8-chloroquinoline
SMILES: IC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa: 12.89
Logp: 3.4928
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22376737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
6-iodo-8-chloroquinoline
SMILES:
IC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa:
12.89
Logp:
3.4928
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09952051
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BF₃N₃O₂
Molecular Weight: 289.06
Synonyms: 2-Amino-4-Trifluoropyrimidine-5-Boronic Acid Pinacol Ester
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=N1
Tpsa: 70.26
Logp: 1.3768
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09952051
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BF₃N₃O₂
Molecular Weight:
289.06
Synonyms:
2-Amino-4-Trifluoropyrimidine-5-Boronic Acid Pinacol Ester
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=N1
Tpsa:
70.26
Logp:
1.3768
H Acceptors:
5
H Donors:
1
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: C₆H₃F₃INO
Molecular Weight: 288.99
Synonyms: None
SMILES: O=C1C=CC(I)=C(C(F)(F)F)N1
Tpsa: 32.86
Logp: 1.9983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃INO
Molecular Weight:
288.99
Synonyms:
None
SMILES:
O=C1C=CC(I)=C(C(F)(F)F)N1
Tpsa:
32.86
Logp:
1.9983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0