CS-0265478
1-Methyl-1,2-dihydroquinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 6479-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0265478-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0265478-5g | In Stock | ₹ 25,839.12 |
| 10g | CS-0265478-10g | In Stock | ₹ 51,678.24 |
CS-0265478 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
1-Methylquinoxalin-2-one
SMILES
CN1C2=CC=CC=C2N=CC1=O
Tpsa
34.89
Logp
0.9335
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Methylquinoxalin-2(1H)-one / 250mg / 660580767 / A1445769 / / 6479-18-1 / MFCD01860250 / 160.176 / C9H8N2O | eMolecules | ₹ 5,289.32 | |
 | 6479-18-1 | 2(1H)-Quinoxalinone, 1-methyl- | A2B Chem | ₹ 1,882.32 - ₹ 90,180.24 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-Methylquinoxalin-2-one
SMILES: CN1C2=CC=CC=C2N=CC1=O
Tpsa: 34.89
Logp: 0.9335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-Methylquinoxalin-2-one
SMILES:
CN1C2=CC=CC=C2N=CC1=O
Tpsa:
34.89
Logp:
0.9335
H Acceptors:
3
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3-Amino-4-oxy-diphenylmethan
SMILES: OC1=CC=C(CC2=CC=CC=C2)C=C1N
Tpsa: 46.25
Logp: 2.5652
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3-Amino-4-oxy-diphenylmethan
SMILES:
OC1=CC=C(CC2=CC=CC=C2)C=C1N
Tpsa:
46.25
Logp:
2.5652
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: C1(CCOC2=CC=CC=C2)=NC3=CC=CC=C3N1
Tpsa: 37.91
Logp: 3.1844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
C1(CCOC2=CC=CC=C2)=NC3=CC=CC=C3N1
Tpsa:
37.91
Logp:
3.1844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: N#CC1=CC=CC(C2=CSC=N2)=C1
Tpsa: 36.68
Logp: 2.68178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
N#CC1=CC=CC(C2=CSC=N2)=C1
Tpsa:
36.68
Logp:
2.68178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1