CS-0189384
3,5-Difluoro-4-(methylthio)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121514-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189384-1g | In Stock | ₹ 71,200.00 |
CS-0189384 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,200.00
GST (18%): ₹ 12,816.00
Total Price: ₹ 84,016.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₂O₂S
Molecular Weight
286.15
Synonyms
2-[3,5-Difluoro-4-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)SC)F)O1
Tpsa
18.46
Logp
2.9859
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[3,5-difluoro-4-(methylthio)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 57,939.00 - ₹ 65,771.00 | |
 | 2121514-92-7 | 1,3,2-Dioxaborolane, 2-[3,5-difluoro-4-(methylthio)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 24,564.00 - ₹ 45,924.00 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₂S
Molecular Weight: 286.15
Synonyms: 2-[3,5-Difluoro-4-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)SC)F)O1
Tpsa: 18.46
Logp: 2.9859
H Acceptors: 3
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:
C₁₃H₁₇BF₂O₂S
Molecular Weight:
286.15
Synonyms:
2-[3,5-Difluoro-4-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)SC)F)O1
Tpsa:
18.46
Logp:
2.9859
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: C₁₉H₂₁BBrFO₃
Molecular Weight: 407.08
Synonyms: None
SMILES: FC=1C(OCC=2C=CC=CC2)=CC=C(Br)C1B3OC(C)(C)C(O3)(C)C
Tpsa: 27.69
Logp: 4.4664
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₁BBrFO₃
Molecular Weight:
407.08
Synonyms:
None
SMILES:
FC=1C(OCC=2C=CC=CC2)=CC=C(Br)C1B3OC(C)(C)C(O3)(C)C
Tpsa:
27.69
Logp:
4.4664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BClFO₃
Molecular Weight: 286.53
Synonyms: 2-(2-Chloro-6-fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(OC)C(Cl)=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 2.7869
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:
C₁₃H₁₇BClFO₃
Molecular Weight:
286.53
Synonyms:
2-(2-Chloro-6-fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(OC)C(Cl)=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
2.7869
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: C₁₄H₁₈BFO₃
Molecular Weight: 264.10
Synonyms: 1-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(C=C1F)B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.3275
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:
C₁₄H₁₈BFO₃
Molecular Weight:
264.10
Synonyms:
1-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(C=C1F)B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.3275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2