CS-0546648
N-methyl-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1355173-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0546648-10g | In Stock | ₹ 2,15,647.00 |
CS-0546648 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,15,647.00
GST (18%): ₹ 38,816.46
Total Price: ₹ 2,54,463.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
N-Methyl-3-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionamide
SMILES
CNC(=O)CCC1=NC2=CC=CC=C2NC1=O
Tpsa
74.85
Logp
0.6017
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355173-59-9 | N-Methyl-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: N-Methyl-3-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionamide
SMILES: CNC(=O)CCC1=NC2=CC=CC=C2NC1=O
Tpsa: 74.85
Logp: 0.6017
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
N-Methyl-3-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionamide
SMILES:
CNC(=O)CCC1=NC2=CC=CC=C2NC1=O
Tpsa:
74.85
Logp:
0.6017
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CC1=NOC(=N1)C2CCCC2NC
Tpsa: 50.95
Logp: 1.23352
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2CCCC2NC
Tpsa:
50.95
Logp:
1.23352
H Acceptors:
4
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: C₇H₅F₅N₂O
Molecular Weight: 228.12
Synonyms: None
SMILES: C1=C(C=NN1CC(F)F)C(=O)C(F)(F)F
Tpsa: 34.89
Logp: 1.8932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₅N₂O
Molecular Weight:
228.12
Synonyms:
None
SMILES:
C1=C(C=NN1CC(F)F)C(=O)C(F)(F)F
Tpsa:
34.89
Logp:
1.8932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 6-Methyl-5-(2-propynyl)-2-thio-4(1H,3H)-pyrimidinone
SMILES: CC1=C(C(=O)NC(=S)N1)CC#C
Tpsa: 48.65
Logp: 0.91661
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
6-Methyl-5-(2-propynyl)-2-thio-4(1H,3H)-pyrimidinone
SMILES:
CC1=C(C(=O)NC(=S)N1)CC#C
Tpsa:
48.65
Logp:
0.91661
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1