CS-0322331
1-(4-Ethoxy-3-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 851263-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322331-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0322331-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0322331-5g | In Stock | ₹ 57,138.00 |
CS-0322331 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
1-[4-Ethoxy-3-(trifluoromethyl)phenyl]ethanone
SMILES
CCOC1=C(C=C(C=C1)C(=O)C)C(F)(F)F
Tpsa
26.3
Logp
3.3067
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851263-13-3 | 4'-Ethoxy-3'-(trifluoromethyl)acetophenone | A2B Chem | ₹ 6,675.00 - ₹ 62,834.00 |
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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
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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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 1-[4-Ethoxy-3-(trifluoromethyl)phenyl]ethanone
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)C(F)(F)F
Tpsa: 26.3
Logp: 3.3067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
1-[4-Ethoxy-3-(trifluoromethyl)phenyl]ethanone
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)C(F)(F)F
Tpsa:
26.3
Logp:
3.3067
H Acceptors:
2
H Donors:
0
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: C₅H₅Cl₂N₃O
Molecular Weight: 194.02
Synonyms: aminodichloropyrimidinylmethanol
SMILES: OCC1=C(Cl)N=C(N)N=C1Cl
Tpsa: 72.03
Logp: 0.8579
H Acceptors: 4
H Donors: 2
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:
C₅H₅Cl₂N₃O
Molecular Weight:
194.02
Synonyms:
aminodichloropyrimidinylmethanol
SMILES:
OCC1=C(Cl)N=C(N)N=C1Cl
Tpsa:
72.03
Logp:
0.8579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NS
Molecular Weight: 203.30
Synonyms: N-Methyl-N-(4-thien-2-ylbenzyl)amine
SMILES: CNCC1=CC=C(C=C1)C2=CC=CS2
Tpsa: 12.03
Logp: 3.1345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NS
Molecular Weight:
203.30
Synonyms:
N-Methyl-N-(4-thien-2-ylbenzyl)amine
SMILES:
CNCC1=CC=C(C=C1)C2=CC=CS2
Tpsa:
12.03
Logp:
3.1345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: 1-Tert-butyl 6-methyl 3-formyl-1h-indole-1,6-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)C(=O)OC
Tpsa: 74.6
Logp: 3.0236
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
1-Tert-butyl 6-methyl 3-formyl-1h-indole-1,6-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)C(=O)OC
Tpsa:
74.6
Logp:
3.0236
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2