CS-0526893
6,7-Dimethylquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 28082-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526893-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0526893-5g | In Stock | ₹ 55,614.00 |
CS-0526893 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD04038951
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
6,7-diMethylquinoxalin-2-ol
SMILES
O=C1NC2=C(C=C(C)C(C)=C2)N=C1
Tpsa
45.75
Logp
1.53994
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-DIMETHYL-2(1H)-QUINOXALINONE | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 59,036.40 |
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: MFCD04038951
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6,7-diMethylquinoxalin-2-ol
SMILES: O=C1NC2=C(C=C(C)C(C)=C2)N=C1
Tpsa: 45.75
Logp: 1.53994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04038951
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6,7-diMethylquinoxalin-2-ol
SMILES:
O=C1NC2=C(C=C(C)C(C)=C2)N=C1
Tpsa:
45.75
Logp:
1.53994
H Acceptors:
2
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: C₅H₇F₃N₄O
Molecular Weight: 196.13
Synonyms: None
SMILES: CC(N1NC(C(F)(F)F)N=C1N)=O
Tpsa: 70.72
Logp: -0.4438
H Acceptors: 4
H Donors: 2
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:
C₅H₇F₃N₄O
Molecular Weight:
196.13
Synonyms:
None
SMILES:
CC(N1NC(C(F)(F)F)N=C1N)=O
Tpsa:
70.72
Logp:
-0.4438
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: ethyl (Z)-cinnamate
SMILES: CCOC(/C=C\C1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.2629
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
ethyl (Z)-cinnamate
SMILES:
CCOC(/C=C\C1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.2629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: None
SMILES: O=C1C=NC2=C(C=NC=C2)N1
Tpsa: 58.64
Logp: 0.3181
H Acceptors: 3
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:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
None
SMILES:
O=C1C=NC2=C(C=NC=C2)N1
Tpsa:
58.64
Logp:
0.3181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0