CS-0333438
2,4,6-Tris(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 25753-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333438-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0333438-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0333438-1g | In Stock | ₹ 30,544.92 |
CS-0333438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₃F₉O₂
Molecular Weight
326.12
Synonyms
None
SMILES
C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)C(F)(F)F)C(F)(F)F
Tpsa
37.3
Logp
4.4412
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25753-26-8 | 2,4,6-Tris(trifluoromethyl)benzoic acid | A2B Chem | ₹ 9,839.40 - ₹ 96,169.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃F₉O₂
Molecular Weight: 326.12
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 4.4412
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:
C₁₀H₃F₉O₂
Molecular Weight:
326.12
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
4.4412
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: C=CC(NCCC1=CNC2=C1C=CC=C2)=O
Tpsa: 44.89
Logp: 2.0126
H Acceptors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
C=CC(NCCC1=CNC2=C1C=CC=C2)=O
Tpsa:
44.89
Logp:
2.0126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: Indolo[2,3-b]quinoxalin-6-yl-acetic acid
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O
Tpsa: 68.01
Logp: 2.8223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
Indolo[2,3-b]quinoxalin-6-yl-acetic acid
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O
Tpsa:
68.01
Logp:
2.8223
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: Piperidine, 1-(3-phenyl-2-propynyl)-
SMILES: C1(C#CCN2CCCCC2)=CC=CC=C1
Tpsa: 3.24
Logp: 2.524
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
Piperidine, 1-(3-phenyl-2-propynyl)-
SMILES:
C1(C#CCN2CCCCC2)=CC=CC=C1
Tpsa:
3.24
Logp:
2.524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1