CS-0260201
2-Oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde
Manufacturer: ChemScene
CAS Number: 1736-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0260201-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0260201-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0260201-5g | In Stock | ₹ 64,525.00 |
CS-0260201 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₂
Molecular Weight
202.13
Synonyms
4-(Trifluoromethyl)Phenylglyoxal Hydrate, Dry wt. Basis
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C(=O)C=O
Tpsa
34.14
Logp
2.087
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetaldehyde, α-oxo-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 7,654.00 - ₹ 21,182.00 | |
 | 1736-56-7 | Benzeneacetaldehyde, α-oxo-4-(trifluoromethyl)- | A2B Chem | ₹ 8,633.00 - ₹ 70,577.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 4-(Trifluoromethyl)Phenylglyoxal Hydrate, Dry wt. Basis
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)C=O
Tpsa: 34.14
Logp: 2.087
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
4-(Trifluoromethyl)Phenylglyoxal Hydrate, Dry wt. Basis
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)C=O
Tpsa:
34.14
Logp:
2.087
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(C1=CC=C(OCC)C=C1)C2=CC=CS2
Tpsa: 26.3
Logp: 3.3778
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCC)C=C1)C2=CC=CS2
Tpsa:
26.3
Logp:
3.3778
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Methyl 2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylate
SMILES: O=C(C1=CC2=C(NC(CC2)=O)C=C1)OC
Tpsa: 55.4
Logp: 1.3579
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Methyl 2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylate
SMILES:
O=C(C1=CC2=C(NC(CC2)=O)C=C1)OC
Tpsa:
55.4
Logp:
1.3579
H Acceptors:
3
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: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: [(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amine dihydrochloride
SMILES: NC[C@@H]1CCCN2CCCC[C@@]21[H].[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.0532
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:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amine dihydrochloride
SMILES:
NC[C@@H]1CCCN2CCCC[C@@]21[H].[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.0532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1