CS-0174095
(3-(Ethoxycarbonyl)-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1072952-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174095-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0174095-5g | In Stock | ₹ 20,534.40 |
| 25g | CS-0174095-25g | In Stock | ₹ 87,613.44 |
CS-0174095 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BFO₄
Molecular Weight
211.98
Synonyms
Ethyl 3-borono-2-fluorobenzoate
SMILES
CCOC(C1=C(F)C(B(O)O)=CC=C1)=O
Tpsa
66.76
Logp
-0.3178
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-(Ethoxycarbonyl)-2-fluorophenyl)boronic acid / 250mg / 572993337 / A747141 / / 1072952-52-3 / MFCD08064050 / 211.980 / C9H10BFO4 | eMolecules | ₹ 4,168.48 | |
 | eMolecules 2-Fluoro-3-(ethoxycarbonyl)phenylboronic acid | 1072952-52-3 | 5G | Purity: 97% | eMolecules | ₹ 30,226.64 | |
 | 2-Fluoro-3-(ethoxycarbonyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 6,245.88 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BFO₄
Molecular Weight: 211.98
Synonyms: Ethyl 3-borono-2-fluorobenzoate
SMILES: CCOC(C1=C(F)C(B(O)O)=CC=C1)=O
Tpsa: 66.76
Logp: -0.3178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BFO₄
Molecular Weight:
211.98
Synonyms:
Ethyl 3-borono-2-fluorobenzoate
SMILES:
CCOC(C1=C(F)C(B(O)O)=CC=C1)=O
Tpsa:
66.76
Logp:
-0.3178
H Acceptors:
4
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: C₁₇H₂₅BFNO₃
Molecular Weight: 321.19
Synonyms: 4-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CN3CCOCC3)=C2F)C)C
Tpsa: 30.93
Logp: 1.9571
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₅BFNO₃
Molecular Weight:
321.19
Synonyms:
4-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CN3CCOCC3)=C2F)C)C
Tpsa:
30.93
Logp:
1.9571
H Acceptors:
4
H Donors:
0
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: C₈H₆BFO₄
Molecular Weight: 195.94
Synonyms: 3,5-DIFORMYL-2-FLUOROPHENYLBORONIC ACID
SMILES: O=CC1=C(F)C(B(O)O)=CC(C=O)=C1
Tpsa: 74.6
Logp: -0.8695
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:
C₈H₆BFO₄
Molecular Weight:
195.94
Synonyms:
3,5-DIFORMYL-2-FLUOROPHENYLBORONIC ACID
SMILES:
O=CC1=C(F)C(B(O)O)=CC(C=O)=C1
Tpsa:
74.6
Logp:
-0.8695
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₃
Molecular Weight: 250.07
Synonyms: 2-Fluoro-3-formylphenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C=O)=C2F)C)C
Tpsa: 35.53
Logp: 1.9374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₃
Molecular Weight:
250.07
Synonyms:
2-Fluoro-3-formylphenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C=O)=C2F)C)C
Tpsa:
35.53
Logp:
1.9374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2