CS-0467730
3-(1-Methyl-1H-imidazol-2-yl)quinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 326871-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467730-1g | In Stock | ₹ 69,132.48 |
CS-0467730 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O
Molecular Weight
226.23
Synonyms
3-(1-methyl-1H-imidazol-2-yl)-1,2-dihydroquinoxalin-2-one
SMILES
O=C1C(C2=NC=CN2C)=NC3=CC=CC=C3N1
Tpsa
63.57
Logp
1.3236
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326871-97-0 | 3-(1-methyl-1H-imidazol-2-yl)-1,2-dihydroquinoxalin-2-one | 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
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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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 3-(1-methyl-1H-imidazol-2-yl)-1,2-dihydroquinoxalin-2-one
SMILES: O=C1C(C2=NC=CN2C)=NC3=CC=CC=C3N1
Tpsa: 63.57
Logp: 1.3236
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
3-(1-methyl-1H-imidazol-2-yl)-1,2-dihydroquinoxalin-2-one
SMILES:
O=C1C(C2=NC=CN2C)=NC3=CC=CC=C3N1
Tpsa:
63.57
Logp:
1.3236
H Acceptors:
4
H Donors:
1
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: C₆H₈ClNO
Molecular Weight: 145.59
Synonyms: None
SMILES: ClCCC1=CC(C)=NO1
Tpsa: 26.03
Logp: 1.76432
H Acceptors: 2
H Donors: 0
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:
C₆H₈ClNO
Molecular Weight:
145.59
Synonyms:
None
SMILES:
ClCCC1=CC(C)=NO1
Tpsa:
26.03
Logp:
1.76432
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: Acetamide, N-phenyl-2-(phenylsulfonyl)-
SMILES: O=S(CC(NC1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa: 63.24
Logp: 2.099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
Acetamide, N-phenyl-2-(phenylsulfonyl)-
SMILES:
O=S(CC(NC1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa:
63.24
Logp:
2.099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O
Molecular Weight: 189.64
Synonyms: 3-(1,3,4-oxadiazol-2-yl)piperidine hydrochloride
SMILES: C1(C2CNCCC2)=NN=CO1.Cl
Tpsa: 50.95
Logp: 0.9584
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂ClN₃O
Molecular Weight:
189.64
Synonyms:
3-(1,3,4-oxadiazol-2-yl)piperidine hydrochloride
SMILES:
C1(C2CNCCC2)=NN=CO1.Cl
Tpsa:
50.95
Logp:
0.9584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1