CS-0189742
2,6-Difluoro-4-(methylthio)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 1451392-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189742-1g | In Stock | ₹ 37,469.00 |
| 5g | CS-0189742-5g | In Stock | ₹ 1,33,322.00 |
| 10g | CS-0189742-10g | In Stock | ₹ 2,26,327.00 |
CS-0189742 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,469.00
GST (18%): ₹ 6,744.42
Total Price: ₹ 44,213.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BF₂O₂S
Molecular Weight
204.00
Synonyms
[2,6-Difluoro-4-(methylsulfanyl)phenyl]boronic acid
SMILES
CSC1=CC(=C(C(=C1)F)B(O)O)F
Tpsa
40.46
Logp
0.3665
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 26-Difluoro-4-(methylthio)phenylboronic acid / 250mg / 525249783 / 25498 / / 1451392-53-2 / MFCD23713121 / 204.000 / C7H7BF2O2S | eMolecules | ₹ 19,520.37 | |
 | 2,6-Difluoro-4-(methylthio)phenylboronic acid | Aaron Chemicals LLC | ₹ 41,919.00 - ₹ 1,25,935.00 | |
 | 1451392-53-2 | (2,6-Difluoro-4-(methylthio)phenyl)boronic acid | A2B Chem | ₹ 13,350.00 - ₹ 1,27,448.00 |
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-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: C₇H₇BF₂O₂S
Molecular Weight: 204.00
Synonyms: [2,6-Difluoro-4-(methylsulfanyl)phenyl]boronic acid
SMILES: CSC1=CC(=C(C(=C1)F)B(O)O)F
Tpsa: 40.46
Logp: 0.3665
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:
C₇H₇BF₂O₂S
Molecular Weight:
204.00
Synonyms:
[2,6-Difluoro-4-(methylsulfanyl)phenyl]boronic acid
SMILES:
CSC1=CC(=C(C(=C1)F)B(O)O)F
Tpsa:
40.46
Logp:
0.3665
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: C₁₃H₁₇BF₂O₂S
Molecular Weight: 286.15
Synonyms: 2-[2,6-Difluoro-3-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC(=C2F)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:
C₁₃H₁₇BF₂O₂S
Molecular Weight:
286.15
Synonyms:
2-[2,6-Difluoro-3-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2F)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: C₇H₇BF₂O₂S
Molecular Weight: 204.00
Synonyms: None
SMILES: CSC1=C(C(=C(C=C1)F)B(O)O)F
Tpsa: 40.46
Logp: 0.3665
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:
C₇H₇BF₂O₂S
Molecular Weight:
204.00
Synonyms:
None
SMILES:
CSC1=C(C(=C(C=C1)F)B(O)O)F
Tpsa:
40.46
Logp:
0.3665
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: C₁₂H₁₄BBrF₂O₂
Molecular Weight: 318.95
Synonyms: 2-(4-Bromo-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2)F)Br)F)O1
Tpsa: 18.46
Logp: 3.0265
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:
C₁₂H₁₄BBrF₂O₂
Molecular Weight:
318.95
Synonyms:
2-(4-Bromo-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2)F)Br)F)O1
Tpsa:
18.46
Logp:
3.0265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1