CS-0175809
(3-Methyl-5-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 850411-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175809-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0175809-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0175809-5g | In Stock | ₹ 41,207.00 |
| 10g | CS-0175809-10g | In Stock | ₹ 76,807.00 |
CS-0175809 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BF₃O₂
Molecular Weight
203.95
Synonyms
3-(TRIFLUOROMETHYL)-5-METHYL-PHENYLBORONIC ACID
SMILES
CC1=CC(C(F)(F)F)=CC(B(O)O)=C1
Tpsa
40.46
Logp
0.69362
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-5-trifluoromethylphenylboronic acid | 850411-13-1 | 1G | Purity: 98% | eMolecules | ₹ 18,341.12 |
Related Products
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: C₈H₈BF₃O₂
Molecular Weight: 203.95
Synonyms: 3-(TRIFLUOROMETHYL)-5-METHYL-PHENYLBORONIC ACID
SMILES: CC1=CC(C(F)(F)F)=CC(B(O)O)=C1
Tpsa: 40.46
Logp: 0.69362
H Acceptors: 2
H Donors: 2
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:
C₈H₈BF₃O₂
Molecular Weight:
203.95
Synonyms:
3-(TRIFLUOROMETHYL)-5-METHYL-PHENYLBORONIC ACID
SMILES:
CC1=CC(C(F)(F)F)=CC(B(O)O)=C1
Tpsa:
40.46
Logp:
0.69362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: Methyl3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1=CC(C(OC)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa: 44.76
Logp: 2.08082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
Methyl3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1=CC(C(OC)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa:
44.76
Logp:
2.08082
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: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: 4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethyl)-phenyl)-1,3,2-dioxaborolane
SMILES: CC1=CC(C(F)(F)F)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa: 18.46
Logp: 3.31302
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:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethyl)-phenyl)-1,3,2-dioxaborolane
SMILES:
CC1=CC(C(F)(F)F)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa:
18.46
Logp:
3.31302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: Boronic acid, (3-methoxy-5-methylphenyl)- (9CI)
SMILES: CC1=CC(B(O)O)=CC(OC)=C1
Tpsa: 49.69
Logp: -0.31658
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
Boronic acid, (3-methoxy-5-methylphenyl)- (9CI)
SMILES:
CC1=CC(B(O)O)=CC(OC)=C1
Tpsa:
49.69
Logp:
-0.31658
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2