CS-0175444
(2,6-Difluoro-3-isopropoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 849062-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175444-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0175444-5g | In Stock | ₹ 13,432.92 |
| 25g | CS-0175444-25g | In Stock | ₹ 45,860.16 |
| 100g | CS-0175444-100g | In Stock | ₹ 1,43,655.24 |
CS-0175444 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BF₂O₃
Molecular Weight
215.99
Synonyms
2,6-Difluoro-3-isopropoxyphenylboronic acid
SMILES
CC(OC1=C(F)C(B(O)O)=C(F)C=C1)C
Tpsa
49.69
Logp
0.4318
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Difluoro-3-isopropoxyphenylboronic acid | 849062-04-0 | MFCD07369753 | 1g | eMolecules | ₹ 6,926.94 | |
 | eMolecules Ambeed / (26-Difluoro-3-isopropoxyphenyl)boronic acid / 250mg / 719807709 / A565006 / / 849062-04-0 / MFCD07369753 / 215.990 / C9H11BF2O3 | eMolecules | ₹ 3,643.14 | |
 | 849062-04-0 | 2,6-Difluoro-3-isopropoxyphenylboronic acid | A2B Chem | ₹ 2,481.24 - ₹ 14,288.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁BF₂O₃
Molecular Weight: 215.99
Synonyms: 2,6-Difluoro-3-isopropoxyphenylboronic acid
SMILES: CC(OC1=C(F)C(B(O)O)=C(F)C=C1)C
Tpsa: 49.69
Logp: 0.4318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BF₂O₃
Molecular Weight:
215.99
Synonyms:
2,6-Difluoro-3-isopropoxyphenylboronic acid
SMILES:
CC(OC1=C(F)C(B(O)O)=C(F)C=C1)C
Tpsa:
49.69
Logp:
0.4318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BCl₂O₃
Molecular Weight: 248.90
Synonyms: 2,4-Dichloro-5-isopropoxyphenylboronic acid
SMILES: CC(OC1=C(Cl)C=C(Cl)C(B(O)O)=C1)C
Tpsa: 49.69
Logp: 1.4604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BCl₂O₃
Molecular Weight:
248.90
Synonyms:
2,4-Dichloro-5-isopropoxyphenylboronic acid
SMILES:
CC(OC1=C(Cl)C=C(Cl)C(B(O)O)=C1)C
Tpsa:
49.69
Logp:
1.4604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BO₅
Molecular Weight: 236.03
Synonyms: 3,5-Diformyl-2-isopropoxyphenylboronic acid
SMILES: CC(OC1=C(C=O)C=C(C=O)C=C1B(O)O)C
Tpsa: 83.83
Logp: -0.2214
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BO₅
Molecular Weight:
236.03
Synonyms:
3,5-Diformyl-2-isopropoxyphenylboronic acid
SMILES:
CC(OC1=C(C=O)C=C(C=O)C=C1B(O)O)C
Tpsa:
83.83
Logp:
-0.2214
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BBrFO₃
Molecular Weight: 276.90
Synonyms: 3-Bromo-5-fluoro-2-isopropoxyphenylboronic acid
SMILES: CC(OC1=C(B(O)O)C=C(F)C=C1Br)C
Tpsa: 49.69
Logp: 1.0552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BBrFO₃
Molecular Weight:
276.90
Synonyms:
3-Bromo-5-fluoro-2-isopropoxyphenylboronic acid
SMILES:
CC(OC1=C(B(O)O)C=C(F)C=C1Br)C
Tpsa:
49.69
Logp:
1.0552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3