CS-0576163
Ethyl 2-(3,4,5-trifluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 238743-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576163-5g | In Stock | ₹ 2,97,406.56 |
CS-0576163 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,406.56
GST (18%): ₹ 53,533.181
Total Price: ₹ 3,50,939.741
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
ethyl 3,4,5-trifluorophenylacetate
SMILES
CCOC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa
26.3
Logp
2.2095
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 238743-47-0 | (3,4,5-Trifluorophenyl)acetic acid ethyl ester | A2B Chem | ₹ 68,619.12 - ₹ 1,82,328.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: ethyl 3,4,5-trifluorophenylacetate
SMILES: CCOC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
ethyl 3,4,5-trifluorophenylacetate
SMILES:
CCOC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₅ClN₄
Molecular Weight: 252.66
Synonyms: 3--1,1,2,2-tetracyano-cyclopropan
SMILES: C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl
Tpsa: 95.16
Logp: 2.50432
H Acceptors: 4
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:
C₁₃H₅ClN₄
Molecular Weight:
252.66
Synonyms:
3--1,1,2,2-tetracyano-cyclopropan
SMILES:
C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl
Tpsa:
95.16
Logp:
2.50432
H Acceptors:
4
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: N=1N=C(OC1SC)C=2C=CC(OC)=CC2
Tpsa: 48.15
Logp: 2.4671
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
N=1N=C(OC1SC)C=2C=CC(OC)=CC2
Tpsa:
48.15
Logp:
2.4671
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 2-(2,6-Dimethylanilino)acetohydrazide
SMILES: CC1=C(C(=CC=C1)C)NCC(=O)NN
Tpsa: 67.15
Logp: 0.70524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
2-(2,6-Dimethylanilino)acetohydrazide
SMILES:
CC1=C(C(=CC=C1)C)NCC(=O)NN
Tpsa:
67.15
Logp:
0.70524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3