CS-0109764
4,4,5,5-Tetramethyl-2-(4-((trifluoromethyl)sulfonyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 648904-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109764-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0109764-250mg | In Stock | ₹ 25,582.44 |
| 500mg | CS-0109764-500mg | In Stock | ₹ 45,774.60 |
| 1g | CS-0109764-1g | In Stock | ₹ 58,009.68 |
| 5g | CS-0109764-5g | In Stock | ₹ 1,20,382.92 |
CS-0109764 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₄S
Molecular Weight
336.13
Synonyms
2-(4-TRIFLUOROMETHANESULFONYL-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2] DIOXABOROLANE
SMILES
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C(F)(F)F)=O
Tpsa
52.6
Logp
2.2793
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4455-Tetramethyl-2-(4-((trifluoromethyl)sulfonyl)phenyl)-132-dioxaborolane / 100mg / 779525538 / CS-0109764 / 0.000 / 648904-89-6 / MFCD28969495 / 336.130 / C13H16BF3O4S | eMolecules | ₹ 29,596.92 | |
 | 2-(4-TRIFLUOROMETHANESULFONYL-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2] DIOXABOROLANE | Aaron Chemicals LLC | ₹ 19,593.24 - ₹ 1,13,538.12 | |
 | 648904-89-6 | 2-(4-TRIFLUOROMETHANESULFONYL-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2] DIOXABOROLANE | A2B Chem | ₹ 12,662.88 - ₹ 40,641.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₄S
Molecular Weight: 336.13
Synonyms: 2-(4-TRIFLUOROMETHANESULFONYL-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2] DIOXABOROLANE
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C(F)(F)F)=O
Tpsa: 52.6
Logp: 2.2793
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₄S
Molecular Weight:
336.13
Synonyms:
2-(4-TRIFLUOROMETHANESULFONYL-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2] DIOXABOROLANE
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C(F)(F)F)=O
Tpsa:
52.6
Logp:
2.2793
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C)C1CNCCC1
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C)C1CNCCC1
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C)(C1CNCCC1)C
Tpsa: 50.36
Logp: 2.2893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C)(C1CNCCC1)C
Tpsa:
50.36
Logp:
2.2893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-al)aniline
SMILES: ClC1=C(C=CC=C1N)B2OC(C)(C(C)(O2)C)C
Tpsa: 44.48
Logp: 2.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-al)aniline
SMILES:
ClC1=C(C=CC=C1N)B2OC(C)(C(C)(O2)C)C
Tpsa:
44.48
Logp:
2.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1