CS-0312992
N-methyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 473445-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312992-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0312992-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0312992-5g | In Stock | ₹ 89,445.00 |
CS-0312992 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
TimTec1_006721
SMILES
CNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa
70.23
Logp
0.5553
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473445-58-8 | N-Methyl-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide | A2B Chem | ₹ 12,638.00 - ₹ 97,633.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: TimTec1_006721
SMILES: CNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa: 70.23
Logp: 0.5553
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
TimTec1_006721
SMILES:
CNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa:
70.23
Logp:
0.5553
H Acceptors:
3
H Donors:
3
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: C₁₉H₁₄O
Molecular Weight: 258.31
Synonyms: 1,2-Dihydroacenaphthylen-5-yl(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C3CCC4=C3C2=CC=C4
Tpsa: 17.07
Logp: 4.1694
H Acceptors: 1
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:
C₁₉H₁₄O
Molecular Weight:
258.31
Synonyms:
1,2-Dihydroacenaphthylen-5-yl(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C3CCC4=C3C2=CC=C4
Tpsa:
17.07
Logp:
4.1694
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: Benzofuran-2-carboxylic acid (4-amino-phenyl)-amide
SMILES: C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)N)O2
Tpsa: 68.26
Logp: 3.2673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
Benzofuran-2-carboxylic acid (4-amino-phenyl)-amide
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)N)O2
Tpsa:
68.26
Logp:
3.2673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: SR-01000639975-1
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa: 89.11
Logp: 1.5389
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
SR-01000639975-1
SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa:
89.11
Logp:
1.5389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5