CS-0331892
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 5216-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331892-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0331892-5g | In Stock | ₹ 19,849.92 |
| 25g | CS-0331892-25g | In Stock | ₹ 67,763.52 |
CS-0331892 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈HF₇O₂
Molecular Weight
262.08
Synonyms
2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZOICACID
SMILES
C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)O
Tpsa
37.3
Logp
2.96
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5216-22-8 | 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 2,053.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HF₇O₂
Molecular Weight: 262.08
Synonyms: 2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZOICACID
SMILES: C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)O
Tpsa: 37.3
Logp: 2.96
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HF₇O₂
Molecular Weight:
262.08
Synonyms:
2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZOICACID
SMILES:
C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)O
Tpsa:
37.3
Logp:
2.96
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N-[3-(acetylamino)phenyl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=CC(NC(C)=O)=C1)=O
Tpsa: 58.2
Logp: 2.6296
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N-[3-(acetylamino)phenyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=CC(NC(C)=O)=C1)=O
Tpsa:
58.2
Logp:
2.6296
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: N-Ethyl-2-(4-piperidinyloxy)acetamide
SMILES: CCNC(COC1CCNCC1)=O
Tpsa: 50.36
Logp: -0.1089
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
N-Ethyl-2-(4-piperidinyloxy)acetamide
SMILES:
CCNC(COC1CCNCC1)=O
Tpsa:
50.36
Logp:
-0.1089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: None
SMILES: CC1=C(C=CC=C1I)C#N
Tpsa: 23.79
Logp: 2.4713
H Acceptors: 1
H Donors: 0
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:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
None
SMILES:
CC1=C(C=CC=C1I)C#N
Tpsa:
23.79
Logp:
2.4713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0