CS-0176096
(2,4-Difluoro-3-(methoxycarbonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1190989-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176096-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0176096-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0176096-5g | In Stock | ₹ 28,662.60 |
| 10g | CS-0176096-10g | In Stock | ₹ 50,737.08 |
| 25g | CS-0176096-25g | In Stock | ₹ 1,07,805.60 |
CS-0176096 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BF₂O₄
Molecular Weight
215.95
Synonyms
Methyl 3-borono-2,6-difluorobenzoate
SMILES
COC(C1=C(F)C=CC(B(O)O)=C1F)=O
Tpsa
66.76
Logp
-0.5688
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (24-Difluoro-3-(methoxycarbonyl)phenyl)boronic acid / 100mg / 717402104 / A683962 / / 1190989-12-8 / MFCD16295260 / 215.950 / C8H7BF2O4 | eMolecules | ₹ 4,606.55 | |
 | eMolecules 2,4-Difluoro-3-(methoxycarbonyl)phenylboronic acid | 1190989-12-8 | MFCD16295260 | 1g | eMolecules | ₹ 13,602.33 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BF₂O₄
Molecular Weight: 215.95
Synonyms: Methyl 3-borono-2,6-difluorobenzoate
SMILES: COC(C1=C(F)C=CC(B(O)O)=C1F)=O
Tpsa: 66.76
Logp: -0.5688
H Acceptors: 4
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:
C₈H₇BF₂O₄
Molecular Weight:
215.95
Synonyms:
Methyl 3-borono-2,6-difluorobenzoate
SMILES:
COC(C1=C(F)C=CC(B(O)O)=C1F)=O
Tpsa:
66.76
Logp:
-0.5688
H Acceptors:
4
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: C₈H₈BFO₄
Molecular Weight: 197.96
Synonyms: 2-Methoxycarbonyl-3-fluorophenylboronic acid
SMILES: COC(C1=C(B(O)O)C=CC=C1F)=O
Tpsa: 66.76
Logp: -0.7079
H Acceptors: 4
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:
C₈H₈BFO₄
Molecular Weight:
197.96
Synonyms:
2-Methoxycarbonyl-3-fluorophenylboronic acid
SMILES:
COC(C1=C(B(O)O)C=CC=C1F)=O
Tpsa:
66.76
Logp:
-0.7079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BBrO₄
Molecular Weight: 258.86
Synonyms: 3-BROMO-5-(METHOXYCARBONYL)BENZENEBORONIC ACID 96
SMILES: COC(C1=CC(B(O)O)=CC(Br)=C1)=O
Tpsa: 66.76
Logp: -0.0845
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BBrO₄
Molecular Weight:
258.86
Synonyms:
3-BROMO-5-(METHOXYCARBONYL)BENZENEBORONIC ACID 96
SMILES:
COC(C1=CC(B(O)O)=CC(Br)=C1)=O
Tpsa:
66.76
Logp:
-0.0845
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₄S
Molecular Weight: 185.99
Synonyms: THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER-5-BORIC ACID
SMILES: COC(C1=CC=C(S1)B(O)O)=O
Tpsa: 66.76
Logp: -0.7855
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BO₄S
Molecular Weight:
185.99
Synonyms:
THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER-5-BORIC ACID
SMILES:
COC(C1=CC=C(S1)B(O)O)=O
Tpsa:
66.76
Logp:
-0.7855
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2