CS-0320327
Ethyl 2-(3-((3-(trifluoromethyl)phenyl)carbamoyl)pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 338392-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320327-1g | In Stock | ₹ 13,884.00 |
CS-0320327 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₃N₂O₃
Molecular Weight
352.31
Synonyms
ETHYL 2-(3-[[4-(TRIFLUOROMETHYL)ANILINO]CARBONYL]PYRID-2-YL)ACETATE
SMILES
CCOC(CC1=C(C(NC2=CC=CC(C(F)(F)F)=C2)=O)C=CC=N1)=O
Tpsa
68.29
Logp
3.4583
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338392-12-4 | Ethyl 2-(3-([3-(trifluoromethyl)anilino]carbonyl)-2-pyridinyl)acetate | A2B Chem | ₹ 7,921.00 - ₹ 76,985.00 |
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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
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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: C₁₇H₁₅F₃N₂O₃
Molecular Weight: 352.31
Synonyms: ETHYL 2-(3-[[4-(TRIFLUOROMETHYL)ANILINO]CARBONYL]PYRID-2-YL)ACETATE
SMILES: CCOC(CC1=C(C(NC2=CC=CC(C(F)(F)F)=C2)=O)C=CC=N1)=O
Tpsa: 68.29
Logp: 3.4583
H Acceptors: 4
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:
C₁₇H₁₅F₃N₂O₃
Molecular Weight:
352.31
Synonyms:
ETHYL 2-(3-[[4-(TRIFLUOROMETHYL)ANILINO]CARBONYL]PYRID-2-YL)ACETATE
SMILES:
CCOC(CC1=C(C(NC2=CC=CC(C(F)(F)F)=C2)=O)C=CC=N1)=O
Tpsa:
68.29
Logp:
3.4583
H Acceptors:
4
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: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 5-Chloro-m-phenylenediamine
SMILES: C1=C(C=C(C=C1N)N)Cl
Tpsa: 52.04
Logp: 1.5044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
5-Chloro-m-phenylenediamine
SMILES:
C1=C(C=C(C=C1N)N)Cl
Tpsa:
52.04
Logp:
1.5044
H Acceptors:
2
H Donors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CNC(C1=CC(Br)=C(OC)C=C1)=O
Tpsa: 38.33
Logp: 1.8173
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CNC(C1=CC(Br)=C(OC)C=C1)=O
Tpsa:
38.33
Logp:
1.8173
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: None
SMILES: O=C(O)CN(CC(O)=O)CC1=CC=C(O)C=C1O
Tpsa: 118.3
Logp: 0.069
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
None
SMILES:
O=C(O)CN(CC(O)=O)CC1=CC=C(O)C=C1O
Tpsa:
118.3
Logp:
0.069
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6