CS-0220356
N-(2,4-Dimethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 317814-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220356-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220356-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220356-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220356-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220356-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220356-10g | In Stock | ₹ 1,33,730.28 |
CS-0220356 - 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
C₁₈H₁₉N₃O₂
Molecular Weight
309.36
Synonyms
N-(2,4-DIMETHYL-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES
CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C(C)=C1
Tpsa
70.23
Logp
3.06484
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317814-59-8 | N-(2,4-Dimethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
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: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: N-(2,4-DIMETHYL-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES: CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C(C)=C1
Tpsa: 70.23
Logp: 3.06484
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
N-(2,4-DIMETHYL-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES:
CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C(C)=C1
Tpsa:
70.23
Logp:
3.06484
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO
Molecular Weight: 270.15
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1OC2=CC=C(C)C=C2.[H]Cl
Tpsa: 35.25
Logp: 4.44472
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃Cl₂NO
Molecular Weight:
270.15
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1OC2=CC=C(C)C=C2.[H]Cl
Tpsa:
35.25
Logp:
4.44472
H Acceptors:
2
H Donors:
1
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: C12H16ClN3O2S
Molecular Weight: 301.79
Synonyms: 2-(chloromethyl)-N,N-diethyl-3H-benzimidazole-5-sulfonamide
SMILES: O=S(C1=CC=C2N=C(CCl)NC2=C1)(N(CC)CC)=O
Tpsa: 66.06
Logp: 2.3322
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:
C12H16ClN3O2S
Molecular Weight:
301.79
Synonyms:
2-(chloromethyl)-N,N-diethyl-3H-benzimidazole-5-sulfonamide
SMILES:
O=S(C1=CC=C2N=C(CCl)NC2=C1)(N(CC)CC)=O
Tpsa:
66.06
Logp:
2.3322
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: C₁₃H₆I₂O
Molecular Weight: 432.00
Synonyms: 9H-Fluoren-9-one,2,7-diiodo
SMILES: C1=CC2=C(C=C1I)C(=O)C3=CC(=CC=C23)I
Tpsa: 17.07
Logp: 4.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆I₂O
Molecular Weight:
432.00
Synonyms:
9H-Fluoren-9-one,2,7-diiodo
SMILES:
C1=CC2=C(C=C1I)C(=O)C3=CC(=CC=C23)I
Tpsa:
17.07
Logp:
4.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0