CS-0369185
Ethyl 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1198615-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0369185-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0369185-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0369185-5g | In Stock | ₹ 73,581.60 |
CS-0369185 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BFO₄
Molecular Weight
294.13
Synonyms
Benzoic acid, 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa
44.76
Logp
2.3016
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Ethyl 2-fluoro-3-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoate / 250mg / 650573739 / 52070 / / 1198615-86-9 / MFCD18383987 / 294.130 / C15H20BFO4 | eMolecules | ₹ 7,430.89 | |
 | BENZOIC ACID, 2-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 29,090.40 | |
 | 1198615-86-9 | BENZOIC ACID, 2-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER | A2B Chem | ₹ 6,673.68 - ₹ 73,410.48 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: Benzoic acid, 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 44.76
Logp: 2.3016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
Benzoic acid, 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
44.76
Logp:
2.3016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BCl₂FO₂
Molecular Weight: 290.95
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.4317
H Acceptors: 2
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:
C₁₂H₁₄BCl₂FO₂
Molecular Weight:
290.95
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.4317
H Acceptors:
2
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: C₁₂H₁₆BBrO₃
Molecular Weight: 298.97
Synonyms: None
SMILES: OC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1Br
Tpsa: 38.69
Logp: 2.4539
H Acceptors: 3
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:
C₁₂H₁₆BBrO₃
Molecular Weight:
298.97
Synonyms:
None
SMILES:
OC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1Br
Tpsa:
38.69
Logp:
2.4539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3OCCOC3=CC=C2)O1
Tpsa: 36.92
Logp: 1.757
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3OCCOC3=CC=C2)O1
Tpsa:
36.92
Logp:
1.757
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1