CS-0534288
2,3-Dimethoxyquinoxaline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 188699-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0534288-5g | In Stock | ₹ 2,42,391.48 |
CS-0534288 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,391.48
GST (18%): ₹ 43,630.466
Total Price: ₹ 2,86,021.946
Purity
98%
MDL No
MFCD20268504
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
2,3-DIMETHOXY-QUINOXALINE-5-CARBALDEHYDE(WXG01339)
SMILES
O=CC1=CC=CC2=NC(OC)=C(OC)N=C21
Tpsa
61.31
Logp
1.4595
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188699-41-4 | 2,3-Dimethoxyquinoxaline-5-carbaldehyde | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20268504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2,3-DIMETHOXY-QUINOXALINE-5-CARBALDEHYDE(WXG01339)
SMILES: O=CC1=CC=CC2=NC(OC)=C(OC)N=C21
Tpsa: 61.31
Logp: 1.4595
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20268504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2,3-DIMETHOXY-QUINOXALINE-5-CARBALDEHYDE(WXG01339)
SMILES:
O=CC1=CC=CC2=NC(OC)=C(OC)N=C21
Tpsa:
61.31
Logp:
1.4595
H Acceptors:
5
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C1NCCC1N(C)C
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C1NCCC1N(C)C
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
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: C₆H₆INO
Molecular Weight: 235.02
Synonyms: None
SMILES: IC1=CC(N)=CC(O)=C1
Tpsa: 46.25
Logp: 1.579
H Acceptors: 2
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:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
None
SMILES:
IC1=CC(N)=CC(O)=C1
Tpsa:
46.25
Logp:
1.579
H Acceptors:
2
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-Methoxy-2-methyl-5-nitro-phenylamine
SMILES: NC1=CC([N+]([O-])=O)=C(OC)C=C1C
Tpsa: 78.39
Logp: 1.49402
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-Methoxy-2-methyl-5-nitro-phenylamine
SMILES:
NC1=CC([N+]([O-])=O)=C(OC)C=C1C
Tpsa:
78.39
Logp:
1.49402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2