CS-0189527
2-Chloro-5-fluoro-3-methylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121512-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189527-250mg | In Stock | ₹ 5,073.00 |
| 500mg | CS-0189527-500mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0189527-1g | In Stock | ₹ 13,439.00 |
| 5g | CS-0189527-5g | In Stock | ₹ 47,081.00 |
| 10g | CS-0189527-10g | In Stock | ₹ 60,520.00 |
| 25g | CS-0189527-25g | In Stock | ₹ 1,51,211.00 |
CS-0189527 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BClFO₂
Molecular Weight
270.54
Synonyms
2-(2-chloro-5-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C
Tpsa
18.46
Logp
3.08672
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(2-chloro-5-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 28,747.00 | |
 | 2121512-19-2 | 1,3,2-Dioxaborolane, 2-(2-chloro-5-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 3,026.00 - ₹ 47,081.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BClFO₂
Molecular Weight: 270.54
Synonyms: 2-(2-chloro-5-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C
Tpsa: 18.46
Logp: 3.08672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClFO₂
Molecular Weight:
270.54
Synonyms:
2-(2-chloro-5-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C
Tpsa:
18.46
Logp:
3.08672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BFO₄
Molecular Weight: 199.97
Synonyms: (4-Fluoro-2,3-dimethoxyphenyl)boronic acid
SMILES: OB(C1=CC=C(F)C(OC)=C1OC)O
Tpsa: 58.92
Logp: -0.4773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₄
Molecular Weight:
199.97
Synonyms:
(4-Fluoro-2,3-dimethoxyphenyl)boronic acid
SMILES:
OB(C1=CC=C(F)C(OC)=C1OC)O
Tpsa:
58.92
Logp:
-0.4773
H Acceptors:
4
H Donors:
2
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: C₇H₇BCl₂O₂
Molecular Weight: 204.85
Synonyms: None
SMILES: CC1=CC(=CC(=C1Cl)Cl)B(O)O
Tpsa: 40.46
Logp: 0.98162
H Acceptors: 2
H Donors: 2
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:
C₇H₇BCl₂O₂
Molecular Weight:
204.85
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Cl)Cl)B(O)O
Tpsa:
40.46
Logp:
0.98162
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: N-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(NC1CCCCC1)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 47.56
Logp: 3.0483
H Acceptors: 3
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:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
N-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(NC1CCCCC1)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
47.56
Logp:
3.0483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3