CS-0279218
2-(2-Chloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 892845-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0279218-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0279218-250mg | In Stock | ₹ 1,796.76 |
| 500mg | CS-0279218-500mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0279218-1g | In Stock | ₹ 3,422.40 |
| 2500mg | CS-0279218-2500mg | In Stock | ₹ 5,219.16 |
| 5g | CS-0279218-5g | In Stock | ₹ 10,096.08 |
| 10g | CS-0279218-10g | In Stock | ₹ 17,882.04 |
| 25g | CS-0279218-25g | In Stock | ₹ 37,475.28 |
CS-0279218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BClFO₂
Molecular Weight
256.51
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2Cl)O1
Tpsa
18.46
Logp
2.7783
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-fluorobenzeneboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 9,240.48 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClFO₂
Molecular Weight: 256.51
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2Cl)O1
Tpsa: 18.46
Logp: 2.7783
H Acceptors: 2
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:
C₁₂H₁₅BClFO₂
Molecular Weight:
256.51
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2Cl)O1
Tpsa:
18.46
Logp:
2.7783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BN₃O₂
Molecular Weight: 295.14
Synonyms: 4-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-benzonitrile
SMILES: CC1(C)C(C)(C)OB(C2=CC=NN2C3=CC=C(C=C3)C#N)O1
Tpsa: 60.07
Logp: 2.04318
H Acceptors: 5
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:
C₁₆H₁₈BN₃O₂
Molecular Weight:
295.14
Synonyms:
4-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-benzonitrile
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2C3=CC=C(C=C3)C#N)O1
Tpsa:
60.07
Logp:
2.04318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₂S
Molecular Weight: 261.15
Synonyms: Thieno[2,3-c]pyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CSC3=CN=CC=C23)O1
Tpsa: 31.35
Logp: 2.5955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₂S
Molecular Weight:
261.15
Synonyms:
Thieno[2,3-c]pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CSC3=CN=CC=C23)O1
Tpsa:
31.35
Logp:
2.5955
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 5-BROMOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=NC=C(C=C2)Br)O1
Tpsa: 31.35
Logp: 2.1433
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
5-BROMOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(C=C2)Br)O1
Tpsa:
31.35
Logp:
2.1433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1