CS-0040119
2-Fluoro-4-methanesulfonylphenylboronic acid
Manufacturer: ChemScene
CAS Number: 957060-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040119-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0040119-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0040119-5g | In Stock | ₹ 35,066.00 |
CS-0040119 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD09027248
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BFO₄S
Molecular Weight
218.01
Synonyms
2-Fluoro-4-(methylsulfonyl)phenylboronic acid
SMILES
O=S(C1=CC=C(B(O)O)C(F)=C1)(C)=O
Tpsa
74.6
Logp
-1.091
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-4-(methylsulfonyl)phenylboronic acid / 250mg / 588341872 / A193854 / / 957060-85-4 / MFCD09027248 / 218.010 / C7H8BFO4S | eMolecules | ₹ 3,880.40 | |
 | 2-Fluoro-4-(methylsulfonyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 29,103.00 |
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: 98%
MDL No: MFCD09027248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₄S
Molecular Weight: 218.01
Synonyms: 2-Fluoro-4-(methylsulfonyl)phenylboronic acid
SMILES: O=S(C1=CC=C(B(O)O)C(F)=C1)(C)=O
Tpsa: 74.6
Logp: -1.091
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₄S
Molecular Weight:
218.01
Synonyms:
2-Fluoro-4-(methylsulfonyl)phenylboronic acid
SMILES:
O=S(C1=CC=C(B(O)O)C(F)=C1)(C)=O
Tpsa:
74.6
Logp:
-1.091
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00060644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl
Molecular Weight: 140.61
Synonyms: 1-Chloro-2,4-dimethylbenzene
SMILES: CC1=CC=C(Cl)C(C)=C1
Tpsa: 0
Logp: 2.95684
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl
Molecular Weight:
140.61
Synonyms:
1-Chloro-2,4-dimethylbenzene
SMILES:
CC1=CC=C(Cl)C(C)=C1
Tpsa:
0
Logp:
2.95684
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD13194446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₃
Molecular Weight: 286.00
Synonyms: 1-Bromo-2-nitro-4-(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa: 52.37
Logp: 3.2559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13194446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₃
Molecular Weight:
286.00
Synonyms:
1-Bromo-2-nitro-4-(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa:
52.37
Logp:
3.2559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04039243
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₃
Molecular Weight: 286.00
Synonyms: 5-Bromo-2-trifluoromethoxynitrobenzene
SMILES: FC(F)(F)OC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 3.2559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039243
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₃
Molecular Weight:
286.00
Synonyms:
5-Bromo-2-trifluoromethoxynitrobenzene
SMILES:
FC(F)(F)OC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
3.2559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2