CS-0198849
2,6-Difluoro-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1048921-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198849-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0198849-1g | In Stock | ₹ 6,844.80 |
CS-0198849 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₅O₂
Molecular Weight
226.10
Synonyms
2,6-DIFLUORO-3-(TRIFLUOROMETHYL)-BENZOIC ACID
SMILES
C1=CC(=C(C(=C1C(F)(F)F)F)C(=O)O)F
Tpsa
37.3
Logp
2.6818
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-DIFLUORO-3-(TRIFLUOROMETHYL)-BENZOIC ACID | Aaron Chemicals LLC | ₹ 855.60 - ₹ 5,133.60 |
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
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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: C₈H₃F₅O₂
Molecular Weight: 226.10
Synonyms: 2,6-DIFLUORO-3-(TRIFLUOROMETHYL)-BENZOIC ACID
SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)C(=O)O)F
Tpsa: 37.3
Logp: 2.6818
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O₂
Molecular Weight:
226.10
Synonyms:
2,6-DIFLUORO-3-(TRIFLUOROMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)F)C(=O)O)F
Tpsa:
37.3
Logp:
2.6818
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: C-(3-BroMo-pyridin-4-yl)-MethylaMine
SMILES: C1=CC(=C(CN)N=C1)Br
Tpsa: 38.91
Logp: 1.3028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
C-(3-BroMo-pyridin-4-yl)-MethylaMine
SMILES:
C1=CC(=C(CN)N=C1)Br
Tpsa:
38.91
Logp:
1.3028
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: Tryptophan Impurity 53
SMILES: C1=CC(=C2C(=CNC2=C1)C[C@@H](C(=O)O)N)F
Tpsa: 79.11
Logp: 1.2614
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
Tryptophan Impurity 53
SMILES:
C1=CC(=C2C(=CNC2=C1)C[C@@H](C(=O)O)N)F
Tpsa:
79.11
Logp:
1.2614
H Acceptors:
2
H Donors:
3
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: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: 4-Bromo-6-(trifluoromethyl)pyridine-3-carboxylic Acid
SMILES: O=C(O)C1=CN=C(C(F)(F)F)C=C1Br
Tpsa: 50.19
Logp: 2.5611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
4-Bromo-6-(trifluoromethyl)pyridine-3-carboxylic Acid
SMILES:
O=C(O)C1=CN=C(C(F)(F)F)C=C1Br
Tpsa:
50.19
Logp:
2.5611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1