CS-0282450
1,3-Dimethylquinoxalin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 3149-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0282450-100mg | In Stock | ₹ 22,587.84 |
| 250mg | CS-0282450-250mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0282450-1g | In Stock | ₹ 75,292.80 |
| 5g | CS-0282450-5g | In Stock | ₹ 2,37,856.80 |
CS-0282450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
None
SMILES
CC1=NC2=CC=CC=C2N(C)C1=O
Tpsa
34.89
Logp
1.24192
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3149-25-5 | 1,3-Dimethylquinoxalin-2(1H)-one | A2B Chem | ₹ 13,261.80 - ₹ 60,319.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N(C)C1=O
Tpsa: 34.89
Logp: 1.24192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N(C)C1=O
Tpsa:
34.89
Logp:
1.24192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: (3-Methyl-2-oxo-1(2H)-quinoxalinyl)acetic acid
SMILES: CC1=NC2=CC=CC=C2N(CC(=O)O)C1=O
Tpsa: 72.19
Logp: 0.78952
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
(3-Methyl-2-oxo-1(2H)-quinoxalinyl)acetic acid
SMILES:
CC1=NC2=CC=CC=C2N(CC(=O)O)C1=O
Tpsa:
72.19
Logp:
0.78952
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 2,4-dimethyl-3-nitroso-1H-1,5-benzodiazepine
SMILES: CC1=NC2=CC=CC=C2N=C(C)C1=NO
Tpsa: 58.37
Logp: 1.53654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
2,4-dimethyl-3-nitroso-1H-1,5-benzodiazepine
SMILES:
CC1=NC2=CC=CC=C2N=C(C)C1=NO
Tpsa:
58.37
Logp:
1.53654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₂NaO₂
Molecular Weight: 210.16
Synonyms: 3-METHYLQUINOXALINE-2-CARBOXYLIC ACID SODIUM SALT
SMILES: CC1=NC2=CC=CC=C2N=C1C(=O)[O-].[Na+]
Tpsa: 65.91
Logp: -2.69428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₂NaO₂
Molecular Weight:
210.16
Synonyms:
3-METHYLQUINOXALINE-2-CARBOXYLIC ACID SODIUM SALT
SMILES:
CC1=NC2=CC=CC=C2N=C1C(=O)[O-].[Na+]
Tpsa:
65.91
Logp:
-2.69428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1