CS-0579563
Methyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)phenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 882747-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579563-100mg | In Stock | ₹ 96,853.92 |
CS-0579563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClF₃NO₃
Molecular Weight
373.75
Synonyms
methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)propanoate
SMILES
CC(C(=O)OC)OC1=CC=C(C=C1)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
48.42
Logp
4.2849
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882747-17-3 | methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)propanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₅ClF₃NO₃
Molecular Weight: 373.75
Synonyms: methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)propanoate
SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 48.42
Logp: 4.2849
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅ClF₃NO₃
Molecular Weight:
373.75
Synonyms:
methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)propanoate
SMILES:
CC(C(=O)OC)OC1=CC=C(C=C1)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
48.42
Logp:
4.2849
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂F₃NO₅
Molecular Weight: 331.24
Synonyms: ETHYL 5-OXO-2-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)-3-OXOLENECARBOXYLATE
SMILES: CCOC(=O)C1=C(OCC1=O)NC2=CC=C(C=C2)OC(F)(F)F
Tpsa: 73.86
Logp: 2.3711
H Acceptors: 6
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:
C₁₄H₁₂F₃NO₅
Molecular Weight:
331.24
Synonyms:
ETHYL 5-OXO-2-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)-3-OXOLENECARBOXYLATE
SMILES:
CCOC(=O)C1=C(OCC1=O)NC2=CC=C(C=C2)OC(F)(F)F
Tpsa:
73.86
Logp:
2.3711
H Acceptors:
6
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: C₁₁H₇BrF₃NO
Molecular Weight: 306.08
Synonyms: Quinoline,6-bromo-2-trifluoromethyl-4-methoxy
SMILES: COC1=CC(=NC2=C1C=C(C=C2)Br)C(F)(F)F
Tpsa: 22.12
Logp: 4.0247
H Acceptors: 2
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:
C₁₁H₇BrF₃NO
Molecular Weight:
306.08
Synonyms:
Quinoline,6-bromo-2-trifluoromethyl-4-methoxy
SMILES:
COC1=CC(=NC2=C1C=C(C=C2)Br)C(F)(F)F
Tpsa:
22.12
Logp:
4.0247
H Acceptors:
2
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 1-(2,4-DIMETHOXYPHENYL)DIHYDRO-1H-PYRROLE-2,5-DIONE
SMILES: COC1=CC(=C(C=C1)N2C(=O)CCC2=O)OC
Tpsa: 55.84
Logp: 1.3572
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
1-(2,4-DIMETHOXYPHENYL)DIHYDRO-1H-PYRROLE-2,5-DIONE
SMILES:
COC1=CC(=C(C=C1)N2C(=O)CCC2=O)OC
Tpsa:
55.84
Logp:
1.3572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3