CS-0175216
(E)-(3-Fluorostyryl)boronic acid
Manufacturer: ChemScene
CAS Number: 849062-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175216-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0175216-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0175216-5g | In Stock | ₹ 30,202.68 |
| 10g | CS-0175216-10g | In Stock | ₹ 44,405.64 |
CS-0175216 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BFO₂
Molecular Weight
165.96
Synonyms
trans-2-(3-Fluorophenyl)vinylboronic acid
SMILES
FC1=CC=CC(/C=C/B(O)O)=C1
Tpsa
40.46
Logp
0.8509
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-(3-Fluorostyryl)boronic acid / 250mg / 728126504 / A725174 / / 849062-22-2 / MFCD06008297 / 165.960 / C8H8BFO2 | eMolecules | ₹ 6,045.67 | |
 | (3-Fluorostyryl)boronic acid | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 23,272.32 | |
 | 849062-22-2 | trans-2-(3-Fluorophenyl)vinylboronic acid | A2B Chem | ₹ 4,106.88 - ₹ 49,025.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₂
Molecular Weight: 165.96
Synonyms: trans-2-(3-Fluorophenyl)vinylboronic acid
SMILES: FC1=CC=CC(/C=C/B(O)O)=C1
Tpsa: 40.46
Logp: 0.8509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFO₂
Molecular Weight:
165.96
Synonyms:
trans-2-(3-Fluorophenyl)vinylboronic acid
SMILES:
FC1=CC=CC(/C=C/B(O)O)=C1
Tpsa:
40.46
Logp:
0.8509
H Acceptors:
2
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: C₁₂H₁₁BClNO₄S
Molecular Weight: 311.55
Synonyms: 4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid
SMILES: O=S(NC1=CC=CC(Cl)=C1)(C2=CC=C(B(O)O)C=C2)=O
Tpsa: 86.63
Logp: 0.8206
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₁BClNO₄S
Molecular Weight:
311.55
Synonyms:
4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid
SMILES:
O=S(NC1=CC=CC(Cl)=C1)(C2=CC=C(B(O)O)C=C2)=O
Tpsa:
86.63
Logp:
0.8206
H Acceptors:
4
H Donors:
3
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: C₉H₁₃BClNO₄S
Molecular Weight: 277.53
Synonyms: 3-(3-CHLOROPROPYLSULPHONAMIDO)BENZENEBORONIC ACID
SMILES: O=S(NC1=CC=CC(B(O)O)=C1)(CCCCl)=O
Tpsa: 86.63
Logp: -0.263
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BClNO₄S
Molecular Weight:
277.53
Synonyms:
3-(3-CHLOROPROPYLSULPHONAMIDO)BENZENEBORONIC ACID
SMILES:
O=S(NC1=CC=CC(B(O)O)=C1)(CCCCl)=O
Tpsa:
86.63
Logp:
-0.263
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BCl₂O₃
Molecular Weight: 296.94
Synonyms: 3-(2,4-DichlorophenylMethoxy)phenylboronic acid
SMILES: ClC(C=C1)=CC(Cl)=C1COC2=CC=CC(B(O)O)=C2
Tpsa: 49.69
Logp: 2.2522
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁BCl₂O₃
Molecular Weight:
296.94
Synonyms:
3-(2,4-DichlorophenylMethoxy)phenylboronic acid
SMILES:
ClC(C=C1)=CC(Cl)=C1COC2=CC=CC(B(O)O)=C2
Tpsa:
49.69
Logp:
2.2522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4