CS-W012675
(E)-2-(4-Fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 504433-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012675-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-W012675-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-W012675-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-W012675-5g | In Stock | ₹ 38,929.80 |
| 10g | CS-W012675-10g | In Stock | ₹ 52,704.96 |
| 25g | CS-W012675-25g | In Stock | ₹ 1,10,714.64 |
CS-W012675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
MFCD12546189
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BFO₂
Molecular Weight
248.10
Synonyms
4-Fluoro-Trans-Beta-Styrylboronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(F)C=C2)O1
Tpsa
18.46
Logp
3.4703
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-trans-beta-styrylboro | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 39,699.84 | |
 | 504433-86-7 | 2-[Trans-2-(4-fluorophenyl)vinyl]-4,4,5,5-tetramethyl[1,3,2]dioxaborolane | A2B Chem | ₹ 2,395.68 - ₹ 27,293.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD12546189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₂
Molecular Weight: 248.10
Synonyms: 4-Fluoro-Trans-Beta-Styrylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=C(F)C=C2)O1
Tpsa: 18.46
Logp: 3.4703
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12546189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₂
Molecular Weight:
248.10
Synonyms:
4-Fluoro-Trans-Beta-Styrylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(F)C=C2)O1
Tpsa:
18.46
Logp:
3.4703
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15072163
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BF₆N₂
Molecular Weight: 247.98
Synonyms: 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate
SMILES: C[N+]1=CN(CC)C=C1.FC([B-](F)(F)F)(F)F
Tpsa: 8.81
Logp: 2.2678
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15072163
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BF₆N₂
Molecular Weight:
247.98
Synonyms:
1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate
SMILES:
C[N+]1=CN(CC)C=C1.FC([B-](F)(F)F)(F)F
Tpsa:
8.81
Logp:
2.2678
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈Br₂O₂
Molecular Weight: 247.91
Synonyms: 1,4-Dibromo-2,3-butanediol
SMILES: OC(C(O)CBr)CBr
Tpsa: 40.46
Logp: 0.498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Br₂O₂
Molecular Weight:
247.91
Synonyms:
1,4-Dibromo-2,3-butanediol
SMILES:
OC(C(O)CBr)CBr
Tpsa:
40.46
Logp:
0.498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06411406
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone
SMILES: O=C(CCC)N1[C@@H](CC2=CC=CC=C2)COC1=O
Tpsa: 46.61
Logp: 2.3766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06411406
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone
SMILES:
O=C(CCC)N1[C@@H](CC2=CC=CC=C2)COC1=O
Tpsa:
46.61
Logp:
2.3766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4