CS-0084707
(2-Methoxy-4-(trifluoromethoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 355836-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084707-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0084707-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0084707-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0084707-5g | In Stock | ₹ 20,025.00 |
| 10g | CS-0084707-10g | In Stock | ₹ 40,050.00 |
| 25g | CS-0084707-25g | In Stock | ₹ 99,680.00 |
CS-0084707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD04037221
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BF₃O₄
Molecular Weight
235.95
Synonyms
2-METHOXY-4-(TRIFLUOROMETHOXY)-PHENYLBORONIC ACID
SMILES
OB(C1=CC=C(OC(F)(F)F)C=C1OC)O
Tpsa
58.92
Logp
0.2736
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2-Methoxy-4-(trifluoromethoxy)phenyl)boronic acid / 100mg / 632316840 / CS-0084707 / 0.000 / 355836-10-1 / MFCD04037221 / 235.950 / C8H8BF3O4 | eMolecules | ₹ 2,969.04 | |
 | 2-METHOXY-4-(TRIFLUOROMETHOXY)-PHENYLBORONIC ACID | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 20,114.00 | |
 | 355836-10-1 | 2-Methoxy-4-(trifluoromethoxy)-phenylboronic acid | A2B Chem | ₹ 979.00 - ₹ 1,09,292.00 |
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: MFCD04037221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₄
Molecular Weight: 235.95
Synonyms: 2-METHOXY-4-(TRIFLUOROMETHOXY)-PHENYLBORONIC ACID
SMILES: OB(C1=CC=C(OC(F)(F)F)C=C1OC)O
Tpsa: 58.92
Logp: 0.2736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04037221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₄
Molecular Weight:
235.95
Synonyms:
2-METHOXY-4-(TRIFLUOROMETHOXY)-PHENYLBORONIC ACID
SMILES:
OB(C1=CC=C(OC(F)(F)F)C=C1OC)O
Tpsa:
58.92
Logp:
0.2736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11617264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃O₄
Molecular Weight: 233.94
Synonyms: 3-Formyl-4-(trifluoromethoxy)phenylboronic acid
SMILES: OB(C1=CC=C(OC(F)(F)F)C(C=O)=C1)O
Tpsa: 66.76
Logp: 0.0775
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11617264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃O₄
Molecular Weight:
233.94
Synonyms:
3-Formyl-4-(trifluoromethoxy)phenylboronic acid
SMILES:
OB(C1=CC=C(OC(F)(F)F)C(C=O)=C1)O
Tpsa:
66.76
Logp:
0.0775
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: OTAVA-BB 7015580001
SMILES: O=C1C=C(C)NC2=C1C=C(F)C=C2
Tpsa: 32.86
Logp: 1.97562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
OTAVA-BB 7015580001
SMILES:
O=C1C=C(C)NC2=C1C=C(F)C=C2
Tpsa:
32.86
Logp:
1.97562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00059161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 5-Ethylhydantoin
SMILES: O=C1NC(C(CC)N1)=O
Tpsa: 58.2
Logp: -0.3956
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
5-Ethylhydantoin
SMILES:
O=C1NC(C(CC)N1)=O
Tpsa:
58.2
Logp:
-0.3956
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1