CS-0102222
1-Methyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 20934-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102222-1g | In Stock | ₹ 38,673.12 |
| 5g | CS-0102222-5g | In Stock | ₹ 1,15,677.12 |
CS-0102222 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,673.12
GST (18%): ₹ 6,961.162
Total Price: ₹ 45,634.282
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
3,4-dihydro-1-methyl-2(1H)-Quinoxalinone
SMILES
O=C1N(C)C2=C(C=CC=C2)NC1
Tpsa
32.34
Logp
1.0749
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20934-50-3 | 1-Methyl-3,4-dihydroquinoxalin-2-one | A2B Chem | ₹ 42,694.44 - ₹ 1,26,543.24 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3,4-dihydro-1-methyl-2(1H)-Quinoxalinone
SMILES: O=C1N(C)C2=C(C=CC=C2)NC1
Tpsa: 32.34
Logp: 1.0749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3,4-dihydro-1-methyl-2(1H)-Quinoxalinone
SMILES:
O=C1N(C)C2=C(C=CC=C2)NC1
Tpsa:
32.34
Logp:
1.0749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-nitro-, methyl ester
SMILES: O=C(C1=CN2C=C([N+]([O-])=O)C=CC2=N1)OC
Tpsa: 86.74
Logp: 1.0291
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-nitro-, methyl ester
SMILES:
O=C(C1=CN2C=C([N+]([O-])=O)C=CC2=N1)OC
Tpsa:
86.74
Logp:
1.0291
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.94
Synonyms: None
SMILES: ClC1=CC(Cl)=NC2=CC(Br)=CC=C12
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.94
Synonyms:
None
SMILES:
ClC1=CC(Cl)=NC2=CC(Br)=CC=C12
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11111725
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 2-Chloro-5-methoxy-1,3-benzoxazole
SMILES: COC1=CC=C(OC(Cl)=N2)C2=C1
Tpsa: 35.26
Logp: 2.4898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11111725
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
2-Chloro-5-methoxy-1,3-benzoxazole
SMILES:
COC1=CC=C(OC(Cl)=N2)C2=C1
Tpsa:
35.26
Logp:
2.4898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1