CS-0342796
3-Oxo-3-(2,4,5-trifluoro-3,6-dimethyl-phenyl)-propionic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 132630-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0342796-5g | In Stock | ₹ 2,11,932.12 |
CS-0342796 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,932.12
GST (18%): ₹ 38,147.782
Total Price: ₹ 2,50,079.902
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃O₃
Molecular Weight
274.24
Synonyms
None
SMILES
O=C(OCC)CC(C1=C(C)C(F)=C(F)C(C)=C1F)=O
Tpsa
43.37
Logp
2.85664
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132630-88-7 | 3-Oxo-3-(2,4,5-trifluoro-3,6-dimethyl-phenyl)-propionic acid ethyl ester | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₃
Molecular Weight: 274.24
Synonyms: None
SMILES: O=C(OCC)CC(C1=C(C)C(F)=C(F)C(C)=C1F)=O
Tpsa: 43.37
Logp: 2.85664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₃
Molecular Weight:
274.24
Synonyms:
None
SMILES:
O=C(OCC)CC(C1=C(C)C(F)=C(F)C(C)=C1F)=O
Tpsa:
43.37
Logp:
2.85664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6-Isoquinolineacetic acid, ethyl ester
SMILES: CCOC(=O)CC1=CC2=CC=NC=C2C=C1
Tpsa: 39.19
Logp: 2.3404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6-Isoquinolineacetic acid, ethyl ester
SMILES:
CCOC(=O)CC1=CC2=CC=NC=C2C=C1
Tpsa:
39.19
Logp:
2.3404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: None
SMILES: CC1=CC2=C(CCNC2)N=C1.Cl.Cl
Tpsa: 24.92
Logp: 1.87932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
None
SMILES:
CC1=CC2=C(CCNC2)N=C1.Cl.Cl
Tpsa:
24.92
Logp:
1.87932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: N#CC1COC2=CC=CC=C2N1C(C)=O
Tpsa: 53.33
Logp: 1.32408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
N#CC1COC2=CC=CC=C2N1C(C)=O
Tpsa:
53.33
Logp:
1.32408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0