CS-0059672
2-(4-(2-Fluoroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 864754-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059672-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0059672-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0059672-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0059672-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0059672-10g | In Stock | ₹ 54,587.28 |
| 25g | CS-0059672-25g | In Stock | ₹ 1,36,382.64 |
CS-0059672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BFO₃
Molecular Weight
266.12
Synonyms
2-[4-(2-FLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE
SMILES
B1(OC(C)(C)C(O1)(C)C)C=2C=CC(=CC2)OCCF
Tpsa
27.69
Logp
2.3341
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(2-Fluoroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 39,357.60 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₃
Molecular Weight: 266.12
Synonyms: 2-[4-(2-FLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE
SMILES: B1(OC(C)(C)C(O1)(C)C)C=2C=CC(=CC2)OCCF
Tpsa: 27.69
Logp: 2.3341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₃
Molecular Weight:
266.12
Synonyms:
2-[4-(2-FLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE
SMILES:
B1(OC(C)(C)C(O1)(C)C)C=2C=CC(=CC2)OCCF
Tpsa:
27.69
Logp:
2.3341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: 3-Bromo-2-iodo-5-methylbenzoic acid（WS202991）
SMILES: BrC=1C(=C(C=C(C1)C)C(O)=O)I
Tpsa: 37.3
Logp: 3.06032
H Acceptors: 1
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:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
3-Bromo-2-iodo-5-methylbenzoic acid（WS202991）
SMILES:
BrC=1C(=C(C=C(C1)C)C(O)=O)I
Tpsa:
37.3
Logp:
3.06032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19440362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 2-methyl-3-bromo-5-fluorobenzoic acid
SMILES: BrC=1C(=C(C=C(C1)F)C(O)=O)C
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19440362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
2-methyl-3-bromo-5-fluorobenzoic acid
SMILES:
BrC=1C(=C(C=C(C1)F)C(O)=O)C
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
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: C₁₀H₁₂BrFO₂
Molecular Weight: 263.10
Synonyms: 1-Bromo-3,4-diethoxy-5-fluorobenzene（WS205116）
SMILES: BrC=1C=C(C(=C(C1)OCC)OCC)F
Tpsa: 18.46
Logp: 3.3856
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFO₂
Molecular Weight:
263.10
Synonyms:
1-Bromo-3,4-diethoxy-5-fluorobenzene（WS205116）
SMILES:
BrC=1C=C(C(=C(C1)OCC)OCC)F
Tpsa:
18.46
Logp:
3.3856
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4