CS-0189827
4-Methylthio-3-(trifluoromethyl)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 779331-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189827-5g | In Stock | ₹ 1,91,973.00 |
CS-0189827 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,973.00
GST (18%): ₹ 34,555.14
Total Price: ₹ 2,26,528.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BF₃O₂S
Molecular Weight
318.16
Synonyms
4,4,5,5-tetramethyl-2-(3-(methylthio)-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)C(F)(F)F)SC)O1
Tpsa
18.46
Logp
3.7265
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(methylthio)-3-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 30,260.00 | |
 | 779331-59-8 | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(methylthio)-3-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 13,439.00 - ₹ 17,622.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₈BF₃O₂S
Molecular Weight: 318.16
Synonyms: 4,4,5,5-tetramethyl-2-(3-(methylthio)-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)C(F)(F)F)SC)O1
Tpsa: 18.46
Logp: 3.7265
H Acceptors: 3
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:
C₁₄H₁₈BF₃O₂S
Molecular Weight:
318.16
Synonyms:
4,4,5,5-tetramethyl-2-(3-(methylthio)-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)C(F)(F)F)SC)O1
Tpsa:
18.46
Logp:
3.7265
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: C₁₁H₁₆BNO₂
Molecular Weight: 205.06
Synonyms: B-[3-(1-Pyrrolidinylmethyl)phenyl]boronic acid
SMILES: C1CCN(C1)CC2=CC(=CC=C2)B(O)O
Tpsa: 43.7
Logp: -0.0378
H Acceptors: 3
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:
C₁₁H₁₆BNO₂
Molecular Weight:
205.06
Synonyms:
B-[3-(1-Pyrrolidinylmethyl)phenyl]boronic acid
SMILES:
C1CCN(C1)CC2=CC(=CC=C2)B(O)O
Tpsa:
43.7
Logp:
-0.0378
H Acceptors:
3
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: C₇H₅BF₂O₃
Molecular Weight: 185.92
Synonyms: (3,4-Difluoro-5-formylphenyl)boronic acid
SMILES: C1=C(C=O)C(=C(C=C1B(O)O)F)F
Tpsa: 57.53
Logp: -0.5429
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:
C₇H₅BF₂O₃
Molecular Weight:
185.92
Synonyms:
(3,4-Difluoro-5-formylphenyl)boronic acid
SMILES:
C1=C(C=O)C(=C(C=C1B(O)O)F)F
Tpsa:
57.53
Logp:
-0.5429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃S
Molecular Weight: 240.13
Synonyms: (5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methanol
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CO)S2)O1
Tpsa: 38.69
Logp: 1.5396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃S
Molecular Weight:
240.13
Synonyms:
(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methanol
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CO)S2)O1
Tpsa:
38.69
Logp:
1.5396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2