CS-B0784
(2-Methoxy-4-trifluoromethylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 312936-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0784-1g | In Stock | ₹ 801.00 |
| 5g | CS-B0784-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-B0784-10g | In Stock | ₹ 6,942.00 |
| 25g | CS-B0784-25g | In Stock | ₹ 14,062.00 |
| 100g | CS-B0784-100g | In Stock | ₹ 56,248.00 |
CS-B0784 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD03428511
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BF₃O₃
Molecular Weight
219.95
Synonyms
2-Methoxy-4-(trifluoromethyl)benzeneboronic acid; [2-methoxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES
OB(C1=CC=C(C(F)(F)F)C=C1OC)O
Tpsa
49.69
Logp
0.3938
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Methoxy-4-(trifluoromethyl)phenyl)boronic acid | 312936-89-3 | MFCD03428511 | 1g | eMolecules | ₹ 2,422.58 | |
 | (2-Methoxy-4-(trifluoromethyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 267.00 - ₹ 47,526.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03428511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: 2-Methoxy-4-(trifluoromethyl)benzeneboronic acid; [2-methoxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES: OB(C1=CC=C(C(F)(F)F)C=C1OC)O
Tpsa: 49.69
Logp: 0.3938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03428511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
2-Methoxy-4-(trifluoromethyl)benzeneboronic acid; [2-methoxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES:
OB(C1=CC=C(C(F)(F)F)C=C1OC)O
Tpsa:
49.69
Logp:
0.3938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04088355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂N₂
Molecular Weight: 287.94
Synonyms: 3,7-Dibrom-1,5-naphthyridin
SMILES: BrC1=CC2=NC=C(Br)C=C2N=C1
Tpsa: 25.78
Logp: 3.1548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04088355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂N₂
Molecular Weight:
287.94
Synonyms:
3,7-Dibrom-1,5-naphthyridin
SMILES:
BrC1=CC2=NC=C(Br)C=C2N=C1
Tpsa:
25.78
Logp:
3.1548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09031989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 4,6-Dimethoxyanthranilic acid; 4,6-dimethoxy-2-amino benzoic acid
SMILES: O=C(O)C1=C(OC)C=C(OC)C=C1N
Tpsa: 81.78
Logp: 0.9842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
4,6-Dimethoxyanthranilic acid; 4,6-dimethoxy-2-amino benzoic acid
SMILES:
O=C(O)C1=C(OC)C=C(OC)C=C1N
Tpsa:
81.78
Logp:
0.9842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00270114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(C)=C1
Tpsa: 46.53
Logp: 1.70182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00270114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(C)=C1
Tpsa:
46.53
Logp:
1.70182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2