CS-0189498
2-Chloro-3-(trifluoromethyl)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1689550-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189498-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0189498-5g | In Stock | ₹ 36,363.00 |
CS-0189498 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BClF₃O₂
Molecular Weight
306.52
Synonyms
2-[2-Chloro-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)C(F)(F)F)Cl)O1
Tpsa
18.46
Logp
3.658
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Chloro-3-(trifluoromethyl)phenylboronic acid pinacol ester / 500mg / 375969205 / 30783 / / 1689550-75-1 / MFCD18756700 / 306.520 / C13H15BClF3O2 | eMolecules | ₹ 7,556.66 | |
 | 2-Chloro-3-(trifluoromethyl)phenylboronicacidpinacolester | Aaron Chemicals LLC | ₹ 12,149.52 - ₹ 36,448.56 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClF₃O₂
Molecular Weight: 306.52
Synonyms: 2-[2-Chloro-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)C(F)(F)F)Cl)O1
Tpsa: 18.46
Logp: 3.658
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅BClF₃O₂
Molecular Weight:
306.52
Synonyms:
2-[2-Chloro-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)C(F)(F)F)Cl)O1
Tpsa:
18.46
Logp:
3.658
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀BNO₂S
Molecular Weight: 265.18
Synonyms: 2-methyl-6-methylsulfanyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1=NC(=CC=C1B2OC(C)(C)C(C)(C)O2)SC
Tpsa: 31.35
Logp: 2.41112
H Acceptors: 4
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:
C₁₃H₂₀BNO₂S
Molecular Weight:
265.18
Synonyms:
2-methyl-6-methylsulfanyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1=NC(=CC=C1B2OC(C)(C)C(C)(C)O2)SC
Tpsa:
31.35
Logp:
2.41112
H Acceptors:
4
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: C₉H₁₃BO₄
Molecular Weight: 196.01
Synonyms: (3-Ethoxy-5-methoxyphenyl)boronic acid
SMILES: OB(C1=CC(OC)=CC(OCC)=C1)O
Tpsa: 58.92
Logp: -0.2263
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₄
Molecular Weight:
196.01
Synonyms:
(3-Ethoxy-5-methoxyphenyl)boronic acid
SMILES:
OB(C1=CC(OC)=CC(OCC)=C1)O
Tpsa:
58.92
Logp:
-0.2263
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BClO₃
Molecular Weight: 282.57
Synonyms: None
SMILES: ClC1=CC=C(OCC)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 3.0379
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:
C₁₄H₂₀BClO₃
Molecular Weight:
282.57
Synonyms:
None
SMILES:
ClC1=CC=C(OCC)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
3.0379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3