CS-0175771
(2-Methyl-5-((trifluoromethyl)sulfonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1150114-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175771-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0175771-1g | In Stock | ₹ 53,756.00 |
CS-0175771 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BF₃O₄S
Molecular Weight
268.02
Synonyms
2-Methyl-5-(trifluoromethylsulfonyl)phenylboronic acid
SMILES
CC1=C(B(O)O)C=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa
74.6
Logp
-0.03168
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-5-(trifluoromethylsulfonyl)phenylboronic acid | 1150114-49-0 | 1G | Purity: 95% | eMolecules | ₹ 76,554.24 | |
 | 1150114-49-0 | 2-Methyl-5-(trifluoromethylsulfonyl)phenylboronic acid | A2B Chem | ₹ 20,292.00 - ₹ 58,918.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₈BF₃O₄S
Molecular Weight: 268.02
Synonyms: 2-Methyl-5-(trifluoromethylsulfonyl)phenylboronic acid
SMILES: CC1=C(B(O)O)C=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa: 74.6
Logp: -0.03168
H Acceptors: 4
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:
C₈H₈BF₃O₄S
Molecular Weight:
268.02
Synonyms:
2-Methyl-5-(trifluoromethylsulfonyl)phenylboronic acid
SMILES:
CC1=C(B(O)O)C=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa:
74.6
Logp:
-0.03168
H Acceptors:
4
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: C₁₄H₁₈BF₃O₄S
Molecular Weight: 350.16
Synonyms: 4,4,5,5-Tetramethyl-2-(2-methyl-5-((trifluoromethyl)-sulfonyl)phenyl)-1,3,2-dioxaborolane
SMILES: CC1=C(B2OC(C)(C(C)(O2)C)C)C=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa: 52.6
Logp: 2.58772
H Acceptors: 4
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:
C₁₄H₁₈BF₃O₄S
Molecular Weight:
350.16
Synonyms:
4,4,5,5-Tetramethyl-2-(2-methyl-5-((trifluoromethyl)-sulfonyl)phenyl)-1,3,2-dioxaborolane
SMILES:
CC1=C(B2OC(C)(C(C)(O2)C)C)C=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa:
52.6
Logp:
2.58772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₄S
Molecular Weight: 269.13
Synonyms: 2-METHYL-5-(PYRROLIDIN-1-YLSULFONYL)PHENYLBORONIC ACID
SMILES: CC1=C(B(O)O)C=C(S(=O)(N2CCCC2)=O)C=C1
Tpsa: 77.84
Logp: -0.54068
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₄S
Molecular Weight:
269.13
Synonyms:
2-METHYL-5-(PYRROLIDIN-1-YLSULFONYL)PHENYLBORONIC ACID
SMILES:
CC1=C(B(O)O)C=C(S(=O)(N2CCCC2)=O)C=C1
Tpsa:
77.84
Logp:
-0.54068
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: 2-METHYL-5-(PIPERIDIN-1-YLSULPHONYL)BENZENEBORONIC ACID
SMILES: CC1=C(B(O)O)C=C(S(=O)(N2CCCCC2)=O)C=C1
Tpsa: 77.84
Logp: -0.15058
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
2-METHYL-5-(PIPERIDIN-1-YLSULPHONYL)BENZENEBORONIC ACID
SMILES:
CC1=C(B(O)O)C=C(S(=O)(N2CCCCC2)=O)C=C1
Tpsa:
77.84
Logp:
-0.15058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3