CS-0028763
[4-Methyl-2-(trifluoromethyl)phenyl]boronic acid
Manufacturer: ChemScene
CAS Number: 1021860-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028763-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0028763-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0028763-5g | In Stock | ₹ 34,651.80 |
| 10g | CS-0028763-10g | In Stock | ₹ 64,170.00 |
| 25g | CS-0028763-25g | In Stock | ₹ 1,52,467.92 |
CS-0028763 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD11616521
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BF₃O₂
Molecular Weight
203.95
Synonyms
4-Methyl-2-trifluoromethyl-phenylboronic acid
SMILES
FC(C1=CC(C)=CC=C1B(O)O)(F)F
Tpsa
40.46
Logp
0.69362
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-[4-methyl-2-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 37,218.60 | |
 | 1021860-94-5 | 4-Methyl-2-(trifluoromethyl)phenylboronic acid | A2B Chem | ₹ 3,336.84 - ₹ 1,51,526.76 |
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
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Purity: 98%
MDL No: MFCD11616521
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₂
Molecular Weight: 203.95
Synonyms: 4-Methyl-2-trifluoromethyl-phenylboronic acid
SMILES: FC(C1=CC(C)=CC=C1B(O)O)(F)F
Tpsa: 40.46
Logp: 0.69362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11616521
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₂
Molecular Weight:
203.95
Synonyms:
4-Methyl-2-trifluoromethyl-phenylboronic acid
SMILES:
FC(C1=CC(C)=CC=C1B(O)O)(F)F
Tpsa:
40.46
Logp:
0.69362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042485
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: 4-Fluoro-5-chloro-o-phenylenediamine; 2-amino-4-chloro-5-fluorophenylamine
SMILES: NC1=CC(F)=C(Cl)C=C1N
Tpsa: 52.04
Logp: 1.6435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042485
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
4-Fluoro-5-chloro-o-phenylenediamine; 2-amino-4-chloro-5-fluorophenylamine
SMILES:
NC1=CC(F)=C(Cl)C=C1N
Tpsa:
52.04
Logp:
1.6435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: COC(C1=C(C(N)=CC(Br)=C1)N)=O
Tpsa: 78.34
Logp: 1.4001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
COC(C1=C(C(N)=CC(Br)=C1)N)=O
Tpsa:
78.34
Logp:
1.4001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01004249
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂I₂N₂
Molecular Weight: 331.88
Synonyms: NSC 69818; 3,6-DIIDOPYRIDAZINE
SMILES: IC1=NN=C(I)C=C1
Tpsa: 25.78
Logp: 1.6858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01004249
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂I₂N₂
Molecular Weight:
331.88
Synonyms:
NSC 69818; 3,6-DIIDOPYRIDAZINE
SMILES:
IC1=NN=C(I)C=C1
Tpsa:
25.78
Logp:
1.6858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0