CS-0282451
2-(3-Methyl-2-oxoquinoxalin-1(2h)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 676140-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282451-5g | In Stock | ₹ 93,944.88 |
| 10g | CS-0282451-10g | In Stock | ₹ 1,40,746.20 |
CS-0282451 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,944.88
GST (18%): ₹ 16,910.078
Total Price: ₹ 1,10,854.958
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676140-37-7 | 2-(3-Methyl-2-oxoquinoxalin-1(2H)-yl)acetic acid | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N=C1C.[H]O[H]
Tpsa: 57.28
Logp: 1.42194
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N=C1C.[H]O[H]
Tpsa:
57.28
Logp:
1.42194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0