CS-0483716
3-(4-Benzyl-3-oxo-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 565191-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0483716-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0483716-250mg | In Stock | ₹ 15,999.72 |
| 500mg | CS-0483716-500mg | In Stock | ₹ 30,202.68 |
CS-0483716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95%
MDL No
MFCD03964648
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅F₃N₂O₃
Molecular Weight
376.33
Synonyms
3-(4-Benzyl-3-oxo-7-trifluoromethyl-3,4-dihydro-quinoxalin-2-yl)-propionic acid
SMILES
OC(=O)CCC1=NC2=CC(=CC=C2N(CC2=CC=CC=C2)C1=O)C(F)(F)F
Tpsa
72.19
Logp
3.4808
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-BENZYL-3-OXO-7-TRIFLUOROMETHYL-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 7,358.16 - ₹ 34,052.88 | |
 | 565191-92-6 | 3-(4-Benzyl-3-oxo-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-yl)propanoic acid | A2B Chem | ₹ 11,208.36 - ₹ 44,063.40 |
Related Products
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
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Purity: 95%
MDL No: MFCD03964648
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅F₃N₂O₃
Molecular Weight: 376.33
Synonyms: 3-(4-Benzyl-3-oxo-7-trifluoromethyl-3,4-dihydro-quinoxalin-2-yl)-propionic acid
SMILES: OC(=O)CCC1=NC2=CC(=CC=C2N(CC2=CC=CC=C2)C1=O)C(F)(F)F
Tpsa: 72.19
Logp: 3.4808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD03964648
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅F₃N₂O₃
Molecular Weight:
376.33
Synonyms:
3-(4-Benzyl-3-oxo-7-trifluoromethyl-3,4-dihydro-quinoxalin-2-yl)-propionic acid
SMILES:
OC(=O)CCC1=NC2=CC(=CC=C2N(CC2=CC=CC=C2)C1=O)C(F)(F)F
Tpsa:
72.19
Logp:
3.4808
H Acceptors:
4
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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: None
SMILES: ClC1=CC(Br)=CN=C1OC1COC1
Tpsa: 31.35
Logp: 2.2751
H Acceptors: 3
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
None
SMILES:
ClC1=CC(Br)=CN=C1OC1COC1
Tpsa:
31.35
Logp:
2.2751
H Acceptors:
3
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: C₁₂H₈N₄O₃
Molecular Weight: 256.22
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(C=C1)C2N3C(C=NC=C3)=C(O)N=2
Tpsa: 93.56
Logp: 2.0101
H Acceptors: 6
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:
C₁₂H₈N₄O₃
Molecular Weight:
256.22
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)C2N3C(C=NC=C3)=C(O)N=2
Tpsa:
93.56
Logp:
2.0101
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10686688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄O₃
Molecular Weight: 292.68
Synonyms: None
SMILES: Cl.O=[N+]([O-])C1=CC=C(C=C1)C2N3C(C=NC=C3)=C(O)N=2
Tpsa: 93.56
Logp: 2.4319
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10686688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄O₃
Molecular Weight:
292.68
Synonyms:
None
SMILES:
Cl.O=[N+]([O-])C1=CC=C(C=C1)C2N3C(C=NC=C3)=C(O)N=2
Tpsa:
93.56
Logp:
2.4319
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2