CS-0189413
5-Chloro-4-ethoxy-2-fluorophenylboronic acid
Manufacturer: ChemScene
CAS Number: 2121511-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189413-1g | In Stock | ₹ 51,798.00 |
CS-0189413 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,798.00
GST (18%): ₹ 9,323.64
Total Price: ₹ 61,121.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BClFO₃
Molecular Weight
218.42
Synonyms
(5-Chloro-4-ethoxy-2-fluorophenyl)boronic acid
SMILES
CCOC1=CC(=C(C=C1Cl)B(O)O)F
Tpsa
49.69
Logp
0.5576
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-Chloro-4-ethoxy-2-fluorophenylboronic acid / 250mg / 525254988 / 31200 / / 2121511-65-5 / MFCD29088274 / 218.420 / C8H9BClFO3 | eMolecules | ₹ 27,118.30 | |
 | Boronic acid, B-(5-chloro-4-ethoxy-2-fluorophenyl)- | Aaron Chemicals LLC | ₹ 46,814.00 - ₹ 53,222.00 | |
 | 2121511-65-5 | Boronic acid, B-(5-chloro-4-ethoxy-2-fluorophenyl)- | A2B Chem | ₹ 20,114.00 - ₹ 37,024.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BClFO₃
Molecular Weight: 218.42
Synonyms: (5-Chloro-4-ethoxy-2-fluorophenyl)boronic acid
SMILES: CCOC1=CC(=C(C=C1Cl)B(O)O)F
Tpsa: 49.69
Logp: 0.5576
H Acceptors: 3
H Donors: 2
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:
C₈H₉BClFO₃
Molecular Weight:
218.42
Synonyms:
(5-Chloro-4-ethoxy-2-fluorophenyl)boronic acid
SMILES:
CCOC1=CC(=C(C=C1Cl)B(O)O)F
Tpsa:
49.69
Logp:
0.5576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClFO₃
Molecular Weight: 272.51
Synonyms: 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2)Cl)O)F)O1
Tpsa: 38.69
Logp: 2.4839
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅BClFO₃
Molecular Weight:
272.51
Synonyms:
2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2)Cl)O)F)O1
Tpsa:
38.69
Logp:
2.4839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BClFO₃
Molecular Weight: 190.36
Synonyms: (5-Chloro-2-fluoro-4-hydroxyphenyl)boronic acid
SMILES: OB(C1=CC(Cl)=C(O)C=C1F)O
Tpsa: 60.69
Logp: -0.1355
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BClFO₃
Molecular Weight:
190.36
Synonyms:
(5-Chloro-2-fluoro-4-hydroxyphenyl)boronic acid
SMILES:
OB(C1=CC(Cl)=C(O)C=C1F)O
Tpsa:
60.69
Logp:
-0.1355
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₇BClFO₃
Molecular Weight: 286.53
Synonyms: 2-(5-Chloro-2-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2F)OC)Cl)O1
Tpsa: 27.69
Logp: 2.7869
H Acceptors: 3
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:
C₁₃H₁₇BClFO₃
Molecular Weight:
286.53
Synonyms:
2-(5-Chloro-2-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2F)OC)Cl)O1
Tpsa:
27.69
Logp:
2.7869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2