CS-0174051
(2-Chloro-4,6-difluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1373393-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0174051-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0174051-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0174051-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0174051-5g | In Stock | ₹ 86,672.28 |
| 10g | CS-0174051-10g | In Stock | ₹ 1,28,596.68 |
CS-0174051 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BClF₂O₂
Molecular Weight
192.36
Synonyms
BORONIC ACID, B-?(2-?CHLORO-?4,?6-?DIFLUOROPHENYL)?-
SMILES
FC1=C(B(O)O)C(Cl)=CC(F)=C1
Tpsa
40.46
Logp
0.298
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-4,6-difluorobenzene boronic acid | 1373393-48-6 | MFCD18415645 | 1g | eMolecules | ₹ 57,866.79 | |
 | (2-chloro-4,6-difluorophenyl)boronic acid | Aaron Chemicals LLC | ₹ 11,807.28 - ₹ 43,378.92 | |
 | 1373393-48-6 | 2-Chloro-4,6-difluorophenylboronic acid | A2B Chem | ₹ 9,154.92 - ₹ 1,40,403.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BClF₂O₂
Molecular Weight: 192.36
Synonyms: BORONIC ACID, B-?(2-?CHLORO-?4,?6-?DIFLUOROPHENYL)?-
SMILES: FC1=C(B(O)O)C(Cl)=CC(F)=C1
Tpsa: 40.46
Logp: 0.298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BClF₂O₂
Molecular Weight:
192.36
Synonyms:
BORONIC ACID, B-?(2-?CHLORO-?4,?6-?DIFLUOROPHENYL)?-
SMILES:
FC1=C(B(O)O)C(Cl)=CC(F)=C1
Tpsa:
40.46
Logp:
0.298
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: C₈H₇BClFO₄
Molecular Weight: 232.40
Synonyms: Methyl 5-borono-4-chloro-2-fluorobenzoate
SMILES: COC(C1=CC(B(O)O)=C(Cl)C=C1F)=O
Tpsa: 66.76
Logp: -0.0545
H Acceptors: 4
H Donors: 2
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:
C₈H₇BClFO₄
Molecular Weight:
232.40
Synonyms:
Methyl 5-borono-4-chloro-2-fluorobenzoate
SMILES:
COC(C1=CC(B(O)O)=C(Cl)C=C1F)=O
Tpsa:
66.76
Logp:
-0.0545
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BClFO₃
Molecular Weight: 204.39
Synonyms: 2-Chloro-4-fluoro-5-methoxyphenylboronic acid
SMILES: COC1=C(F)C=C(Cl)C(B(O)O)=C1
Tpsa: 49.69
Logp: 0.1675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BClFO₃
Molecular Weight:
204.39
Synonyms:
2-Chloro-4-fluoro-5-methoxyphenylboronic acid
SMILES:
COC1=C(F)C=C(Cl)C(B(O)O)=C1
Tpsa:
49.69
Logp:
0.1675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BClFNO₂
Molecular Weight: 257.50
Synonyms: 6-Chloro-4-fluoropyridine-3-boronic acid, pinacol ester
SMILES: ClC1=NC=C(C(F)=C1)B2OC(C)(C(C)(C)O2)C
Tpsa: 31.35
Logp: 2.1733
H Acceptors: 3
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:
C₁₁H₁₄BClFNO₂
Molecular Weight:
257.50
Synonyms:
6-Chloro-4-fluoropyridine-3-boronic acid, pinacol ester
SMILES:
ClC1=NC=C(C(F)=C1)B2OC(C)(C(C)(C)O2)C
Tpsa:
31.35
Logp:
2.1733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1