CS-0189272
2-(2-Methoxy-4,6-bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121512-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189272-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0189272-5g | In Stock | ₹ 61,175.40 |
CS-0189272 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BF₆O₃
Molecular Weight
370.10
Synonyms
2-Methoxy-4,6-bis(trifluoromethyl)phenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=C(C(F)(F)F)C=C2OC)O1
Tpsa
27.69
Logp
4.032
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Methoxy-46-bis(trifluoromethyl)phenylboronic acid pinacol ester / 250mg / 525255669 / 33254 / / 2121512-96-5 / MFCD30737498 / 370.100 / C15H17BF6O3 | eMolecules | ₹ 8,816.10 | |
 | 2-Methoxy-4,6-bis(trifluoromethyl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₆O₃
Molecular Weight: 370.10
Synonyms: 2-Methoxy-4,6-bis(trifluoromethyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=C(C(F)(F)F)C=C2OC)O1
Tpsa: 27.69
Logp: 4.032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BF₆O₃
Molecular Weight:
370.10
Synonyms:
2-Methoxy-4,6-bis(trifluoromethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=C(C(F)(F)F)C=C2OC)O1
Tpsa:
27.69
Logp:
4.032
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: None
SMILES: CC(C)OC=1C=CC(F)=C(C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.9121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
None
SMILES:
CC(C)OC=1C=CC(F)=C(C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.9121
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: C₇H₅BClF₃O₃
Molecular Weight: 240.37
Synonyms: [3-Chloro-2-hydroxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES: OB(C1=CC=C(C(F)(F)F)C(Cl)=C1O)O
Tpsa: 60.69
Logp: 0.7442
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClF₃O₃
Molecular Weight:
240.37
Synonyms:
[3-Chloro-2-hydroxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES:
OB(C1=CC=C(C(F)(F)F)C(Cl)=C1O)O
Tpsa:
60.69
Logp:
0.7442
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BClNO₃
Molecular Weight: 187.39
Synonyms: (2-Chloro-6-methoxypyridin-4-yl)boronic acid
SMILES: C1(=CC(Cl)=NC(=C1)OC)B(O)O
Tpsa: 62.58
Logp: -0.5766
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BClNO₃
Molecular Weight:
187.39
Synonyms:
(2-Chloro-6-methoxypyridin-4-yl)boronic acid
SMILES:
C1(=CC(Cl)=NC(=C1)OC)B(O)O
Tpsa:
62.58
Logp:
-0.5766
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2