CS-0189072
Ethyl 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1198615-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0189072-10g | In Stock | ₹ 79,913.04 |
CS-0189072 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BFO₄
Molecular Weight
294.13
Synonyms
Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
44.76
Logp
2.3016
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | Aaron Chemicals LLC | ₹ 18,309.84 | |
 | 1198615-85-8 | Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | A2B Chem | ₹ 8,641.56 - ₹ 40,812.12 |
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: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 2.3016
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
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: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 2-[2-(difluoromethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC(F)F)O1
Tpsa: 27.69
Logp: 2.7263
H Acceptors: 3
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:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
2-[2-(difluoromethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC(F)F)O1
Tpsa:
27.69
Logp:
2.7263
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₃BO₃
Molecular Weight: 298.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC=C2OCC)O1
Tpsa: 27.69
Logp: 3.5377
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₃BO₃
Molecular Weight:
298.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC=C2OCC)O1
Tpsa:
27.69
Logp:
3.5377
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: 2-fluoro-5-methylphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=CC=C2F)O1
Tpsa: 18.46
Logp: 2.43332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
2-fluoro-5-methylphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=CC=C2F)O1
Tpsa:
18.46
Logp:
2.43332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1