CS-0038985
(4-Ethoxy-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 279261-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038985-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0038985-5g | In Stock | ₹ 4,876.92 |
| 10g | CS-0038985-10g | In Stock | ₹ 9,668.28 |
CS-0038985 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD08701765
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BFO₃
Molecular Weight
183.97
Synonyms
2-Fluoro-4-ethoxyphenylboronic acid
SMILES
CCOC1=CC(=C(C=C1)B(O)O)F
Tpsa
49.69
Logp
-0.0958
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Ethoxy-2-fluorophenyl)boronic acid | 279261-82-4 | MFCD08701765 | 1g | eMolecules | ₹ 3,643.14 | |
 | Chemscene AbaChemscene,(4-Ethoxy-2-fluorophenyl)boronic acid,279261-82-4,Formula:C8H10BFO3,M. Wt. 183.97,97.12% | Chemscene | ₹ 4,876.92 | |
 | 279261-82-4 | 4-Ethoxy-2-fluorophenylboronic acid | A2B Chem | ₹ 1,283.40 - ₹ 3,422.40 |
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: MFCD08701765
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: 2-Fluoro-4-ethoxyphenylboronic acid
SMILES: CCOC1=CC(=C(C=C1)B(O)O)F
Tpsa: 49.69
Logp: -0.0958
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08701765
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
2-Fluoro-4-ethoxyphenylboronic acid
SMILES:
CCOC1=CC(=C(C=C1)B(O)O)F
Tpsa:
49.69
Logp:
-0.0958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03840837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃NO₃
Molecular Weight: 225.17
Synonyms: 1-(Trifluoroacetyl)piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C(=O)C(F)(F)F
Tpsa: 57.61
Logp: 0.8719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03840837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃NO₃
Molecular Weight:
225.17
Synonyms:
1-(Trifluoroacetyl)piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C(=O)C(F)(F)F
Tpsa:
57.61
Logp:
0.8719
H Acceptors:
2
H Donors:
1
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: C₈H₁₅Br
Molecular Weight: 191.11
Synonyms: 1-Bromomethyl-4-methylcyclohexane
SMILES: CC1CCC(CC1)CBr
Tpsa: 0
Logp: 3.2076
H Acceptors: 0
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:
C₈H₁₅Br
Molecular Weight:
191.11
Synonyms:
1-Bromomethyl-4-methylcyclohexane
SMILES:
CC1CCC(CC1)CBr
Tpsa:
0
Logp:
3.2076
H Acceptors:
0
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: C₇H₆BrNO₂S
Molecular Weight: 248.10
Synonyms: 5-Bromo-2,3-Dihydro-Benzo[D]Isothiazole 1,1-Dioxide(WX633124)
SMILES: C1=C(C=C2CNS(=O)(=O)C2=C1)Br
Tpsa: 46.17
Logp: 1.241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂S
Molecular Weight:
248.10
Synonyms:
5-Bromo-2,3-Dihydro-Benzo[D]Isothiazole 1,1-Dioxide(WX633124)
SMILES:
C1=C(C=C2CNS(=O)(=O)C2=C1)Br
Tpsa:
46.17
Logp:
1.241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0