CS-0313373
Ethyl 3-(2,2,2-trifluoroacetyl)benzoate
Manufacturer: ChemScene
CAS Number: 898787-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313373-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0313373-1g | In Stock | ₹ 34,621.00 |
CS-0313373 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₃
Molecular Weight
246.18
Synonyms
3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa
43.37
Logp
2.6083
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-11-6 | 3'-Carboethoxy-2,2,2-trifluoroacetophenone | A2B Chem | ₹ 8,010.00 |
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
Show Difference
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.6083
H Acceptors: 3
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.6083
H Acceptors:
3
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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: SMR000299810
SMILES: CC1=NN(CCCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa: 98.26
Logp: 1.27294
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
SMR000299810
SMILES:
CC1=NN(CCCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa:
98.26
Logp:
1.27294
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-Ethyl-1H-indole-4-carboxaldehyde
SMILES: CCN1C=CC2=C(C=CC=C21)C=O
Tpsa: 22
Logp: 2.4737
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-Ethyl-1H-indole-4-carboxaldehyde
SMILES:
CCN1C=CC2=C(C=CC=C21)C=O
Tpsa:
22
Logp:
2.4737
H Acceptors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: CCOC1=CC=CC(NC(C2=CC=CC=C2N)=O)=C1
Tpsa: 64.35
Logp: 2.9198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CCOC1=CC=CC(NC(C2=CC=CC=C2N)=O)=C1
Tpsa:
64.35
Logp:
2.9198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4