CS-0221247
1,2,3,4-Tetrahydro-N-(2-methoxyphenyl)-3-oxo-2-quinoxalineacetamide
Manufacturer: ChemScene
CAS Number: 352458-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221247-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0221247-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0221247-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0221247-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0221247-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0221247-10g | In Stock | ₹ 1,33,730.28 |
CS-0221247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₃
Molecular Weight
311.34
Synonyms
N-(2-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE
SMILES
COC1=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=CC=C1
Tpsa
79.46
Logp
2.4566
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352458-03-8 | N-(2-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: N-(2-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE
SMILES: COC1=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=CC=C1
Tpsa: 79.46
Logp: 2.4566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
N-(2-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE
SMILES:
COC1=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=CC=C1
Tpsa:
79.46
Logp:
2.4566
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Propanoic acid, 2-(4-acetylphenoxy)-, hydrazide
SMILES: CC(OC1=CC=C(C(C)=O)C=C1)C(NN)=O
Tpsa: 81.42
Logp: 0.6464
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Propanoic acid, 2-(4-acetylphenoxy)-, hydrazide
SMILES:
CC(OC1=CC=C(C(C)=O)C=C1)C(NN)=O
Tpsa:
81.42
Logp:
0.6464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: 4-(1H-benzimidazol-2-ylthio)aniline
SMILES: NC1=CC=C(SC2=NC3=CC=CC=C3N2)C=C1
Tpsa: 54.7
Logp: 3.2963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
4-(1H-benzimidazol-2-ylthio)aniline
SMILES:
NC1=CC=C(SC2=NC3=CC=CC=C3N2)C=C1
Tpsa:
54.7
Logp:
3.2963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(CCCC)C(C)=C1
Tpsa: 66.02
Logp: 2.89662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(CCCC)C(C)=C1
Tpsa:
66.02
Logp:
2.89662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5