CS-0220459
2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-n-(4-propoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1008659-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220459-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220459-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220459-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220459-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220459-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220459-10g | In Stock | ₹ 1,39,107.00 |
CS-0220459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁N₃O₃
Molecular Weight
339.39
Synonyms
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-(4-PROPOXY-PHENYL)-ACETAMIDE
SMILES
CCCOC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1
Tpsa
79.46
Logp
3.2368
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008659-07-1 | 2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(4-propoxyphenyl)acetamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₃
Molecular Weight: 339.39
Synonyms: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-(4-PROPOXY-PHENYL)-ACETAMIDE
SMILES: CCCOC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1
Tpsa: 79.46
Logp: 3.2368
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₃
Molecular Weight:
339.39
Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-(4-PROPOXY-PHENYL)-ACETAMIDE
SMILES:
CCCOC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1
Tpsa:
79.46
Logp:
3.2368
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₃N₃O₃S
Molecular Weight: 313.42
Synonyms: None
SMILES: NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1NCC(C)C
Tpsa: 84.66
Logp: 1.3576
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₃N₃O₃S
Molecular Weight:
313.42
Synonyms:
None
SMILES:
NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1NCC(C)C
Tpsa:
84.66
Logp:
1.3576
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: CC1=CC=CC=C1NC(COC2=CC=C(C(C)=O)C=C2)=O
Tpsa: 55.4
Logp: 3.21512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(COC2=CC=C(C(C)=O)C=C2)=O
Tpsa:
55.4
Logp:
3.21512
H Acceptors:
3
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: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: 2-(2-Chloro-benzoylamino)-4-methylsulfanyl-butyric acid
SMILES: O=C(O)C(NC(C1=CC=CC=C1Cl)=O)CCSC
Tpsa: 66.4
Logp: 2.2761
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
2-(2-Chloro-benzoylamino)-4-methylsulfanyl-butyric acid
SMILES:
O=C(O)C(NC(C1=CC=CC=C1Cl)=O)CCSC
Tpsa:
66.4
Logp:
2.2761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6