CS-W010553
3-Fluoro-5-isopropoxyphenylboronic acid
Manufacturer: ChemScene
CAS Number: 1195945-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010553-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-W010553-5g | In Stock | ₹ 13,973.00 |
| 25g | CS-W010553-25g | In Stock | ₹ 45,123.00 |
CS-W010553 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD07363781
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BFO₃
Molecular Weight
198.00
Synonyms
3-Fluoro-5-(isopropoxy)phenylboronic acid
SMILES
OB(C1=CC(OC(C)C)=CC(F)=C1)O
Tpsa
49.69
Logp
0.2927
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-FLUORO-5-ISOPROPOXYPHENYLBORONIC ACID / 1g / 449772896 / N12065 / 95.000 / 1195945-65-3 / MFCD07363781 / 198.000 / C9H12BFO3 | eMolecules | ₹ 9,825.60 | |
 | 3-Fluoro-5-(isopropoxy)phenylboronic acid | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 39,071.00 | |
 | 1195945-65-3 | 3-Fluoro-5-isopropoxyphenylboronic acid | A2B Chem | ₹ 2,670.00 - ₹ 35,600.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07363781
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BFO₃
Molecular Weight: 198.00
Synonyms: 3-Fluoro-5-(isopropoxy)phenylboronic acid
SMILES: OB(C1=CC(OC(C)C)=CC(F)=C1)O
Tpsa: 49.69
Logp: 0.2927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07363781
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BFO₃
Molecular Weight:
198.00
Synonyms:
3-Fluoro-5-(isopropoxy)phenylboronic acid
SMILES:
OB(C1=CC(OC(C)C)=CC(F)=C1)O
Tpsa:
49.69
Logp:
0.2927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04115665
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₄
Molecular Weight: 197.96
Synonyms: Benzene, 1-chloro-2-isocyanato-4-(trifluoromethyl)-
SMILES: COC(C1=CC=C(B(O)O)C=C1F)=O
Tpsa: 66.76
Logp: -0.7079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115665
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFO₄
Molecular Weight:
197.96
Synonyms:
Benzene, 1-chloro-2-isocyanato-4-(trifluoromethyl)-
SMILES:
COC(C1=CC=C(B(O)O)C=C1F)=O
Tpsa:
66.76
Logp:
-0.7079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₄
Molecular Weight: 197.96
Synonyms: 2-Fluoro-5-methoxycarbonylphenylboronicacid
SMILES: FC1=C(C=C(C=C1)C(=O)OC)B(O)O
Tpsa: 66.76
Logp: -0.7079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFO₄
Molecular Weight:
197.96
Synonyms:
2-Fluoro-5-methoxycarbonylphenylboronicacid
SMILES:
FC1=C(C=C(C=C1)C(=O)OC)B(O)O
Tpsa:
66.76
Logp:
-0.7079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00038878
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₄
Molecular Weight: 197.62
Synonyms: None
SMILES: N[C@@H](CC(OC)=O)C(OC)=O.[H]Cl
Tpsa: 78.62
Logp: -0.5284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00038878
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₄
Molecular Weight:
197.62
Synonyms:
None
SMILES:
N[C@@H](CC(OC)=O)C(OC)=O.[H]Cl
Tpsa:
78.62
Logp:
-0.5284
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3