CS-0190022
4-Methylthio-3-(trifluoromethyl)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 877383-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190022-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0190022-5g | In Stock | ₹ 65,111.16 |
| 10g | CS-0190022-10g | In Stock | ₹ 1,10,543.52 |
CS-0190022 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BF₃O₂S
Molecular Weight
236.02
Synonyms
[4-Methylsulfanyl-3-(trifluoromethyl)phenyl]boronic acid
SMILES
CSC1=C(C=C(C=C1)B(O)O)C(F)(F)F
Tpsa
40.46
Logp
1.1071
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Methylthio-3-(trifluoromethyl)phenylboronic acid / 250mg / 525249275 / 15097 / / 877383-11-4 / MFCD20526364 / 236.020 / C8H8BF3O2S | eMolecules | ₹ 9,445.82 | |
 | Boronic acid, [4-(methylthio)-3-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 61,432.08 | |
 | 877383-11-4 | (4-(Methylthio)-3-(trifluoromethyl)phenyl)boronic acid | A2B Chem | ₹ 8,384.88 - ₹ 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-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₂S
Molecular Weight: 236.02
Synonyms: [4-Methylsulfanyl-3-(trifluoromethyl)phenyl]boronic acid
SMILES: CSC1=C(C=C(C=C1)B(O)O)C(F)(F)F
Tpsa: 40.46
Logp: 1.1071
H Acceptors: 3
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:
C₈H₈BF₃O₂S
Molecular Weight:
236.02
Synonyms:
[4-Methylsulfanyl-3-(trifluoromethyl)phenyl]boronic acid
SMILES:
CSC1=C(C=C(C=C1)B(O)O)C(F)(F)F
Tpsa:
40.46
Logp:
1.1071
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: C₉H₁₀BBrO₂
Molecular Weight: 240.89
Synonyms: 2-(4-(BroMoMethyl)phenyl)-1,3,2-dioxaborolane
SMILES: C1=C(C=CC(=C1)B2OCCO2)CBr
Tpsa: 18.46
Logp: 1.3235
H Acceptors: 2
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:
C₉H₁₀BBrO₂
Molecular Weight:
240.89
Synonyms:
2-(4-(BroMoMethyl)phenyl)-1,3,2-dioxaborolane
SMILES:
C1=C(C=CC(=C1)B2OCCO2)CBr
Tpsa:
18.46
Logp:
1.3235
H Acceptors:
2
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: C₆H₆BClO₃S
Molecular Weight: 204.44
Synonyms: (3-acetyl-5-chlorothiophen-2-yl)boronic acid
SMILES: CC(=O)C1=C(B(O)O)SC(=C1)Cl
Tpsa: 57.53
Logp: 0.2839
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:
C₆H₆BClO₃S
Molecular Weight:
204.44
Synonyms:
(3-acetyl-5-chlorothiophen-2-yl)boronic acid
SMILES:
CC(=O)C1=C(B(O)O)SC(=C1)Cl
Tpsa:
57.53
Logp:
0.2839
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: C₇H₁₁BO₂S
Molecular Weight: 170.04
Synonyms: (5-Propylthiophen-2-yl)boronic acid
SMILES: CCCC1=CC=C(B(O)O)S1
Tpsa: 40.46
Logp: 0.3804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BO₂S
Molecular Weight:
170.04
Synonyms:
(5-Propylthiophen-2-yl)boronic acid
SMILES:
CCCC1=CC=C(B(O)O)S1
Tpsa:
40.46
Logp:
0.3804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3