CS-W000370
(E)-4,4,5,5-tetramethyl-2-(2-(trifluoromethyl)styryl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1294009-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000370-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-W000370-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-W000370-1g | In Stock | ₹ 22,160.04 |
CS-W000370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
MFCD19703868
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BF₃O₂
Molecular Weight
298.11
Synonyms
2-trifluoroMethyl-trans-beta-styrylboronic acid pinacol ester
SMILES
FC(C1=CC=CC=C1/C=C/B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa
18.46
Logp
4.35
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-[2-(trifluoromethyl)phenyl]ethenyl]- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 26,438.04 | |
 | 1294009-25-8 | 4,4,5,5-tetramethyl-2-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane | A2B Chem | ₹ 1,711.20 - ₹ 15,571.92 |
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
Show Difference
Purity: 97%
MDL No: MFCD19703868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₂
Molecular Weight: 298.11
Synonyms: 2-trifluoroMethyl-trans-beta-styrylboronic acid pinacol ester
SMILES: FC(C1=CC=CC=C1/C=C/B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 18.46
Logp: 4.35
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19703868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₂
Molecular Weight:
298.11
Synonyms:
2-trifluoroMethyl-trans-beta-styrylboronic acid pinacol ester
SMILES:
FC(C1=CC=CC=C1/C=C/B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
18.46
Logp:
4.35
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19703867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₂
Molecular Weight: 298.11
Synonyms: 4-Trifluoromethyl-trans-beta-styrylboronic acidpinacol ester
SMILES: FC(c1ccc(cc1)/C=C/B1OC(C(O1)(C)C)(C)C)(F)F
Tpsa: 18.46
Logp: 4.35
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19703867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₂
Molecular Weight:
298.11
Synonyms:
4-Trifluoromethyl-trans-beta-styrylboronic acidpinacol ester
SMILES:
FC(c1ccc(cc1)/C=C/B1OC(C(O1)(C)C)(C)C)(F)F
Tpsa:
18.46
Logp:
4.35
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01248822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: IFLAB-BB F0452-7554
SMILES: OC(C1=NNC2=C1CCC2)=O
Tpsa: 65.98
Logp: 0.5966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01248822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
IFLAB-BB F0452-7554
SMILES:
OC(C1=NNC2=C1CCC2)=O
Tpsa:
65.98
Logp:
0.5966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00464648
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2,3,4,5-Tetrahydro-1H-Pyrido[4,3,b]Indole
SMILES: C1(N2)=C(CNCC1)C3=C2C=CC=C3
Tpsa: 27.82
Logp: 1.8136
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00464648
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2,3,4,5-Tetrahydro-1H-Pyrido[4,3,b]Indole
SMILES:
C1(N2)=C(CNCC1)C3=C2C=CC=C3
Tpsa:
27.82
Logp:
1.8136
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0