CS-0018922
Quinoxaline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 130345-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018922-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0018922-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-0018922-5g | In Stock | ₹ 8,544.00 |
| 10g | CS-0018922-10g | In Stock | ₹ 16,821.00 |
| 25g | CS-0018922-25g | In Stock | ₹ 39,071.00 |
| 100g | CS-0018922-100g | In Stock | ₹ 1,56,195.00 |
CS-0018922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00805834
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
QUINOXALINE-6-CARBOXALDEHYDE
SMILES
O=CC1=CC=C2N=CC=NC2=C1
Tpsa
42.85
Logp
1.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Quinoxaline-6-carbaldehyde / 100mg / 525059525 / A148009 / / 130345-50-5 / MFCD00805834 / 158.160 / C9H6N2O | eMolecules | ₹ 2,330.91 | |
 | Quinoxaline-6-carbaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 33,820.00 |
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: MFCD00805834
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: QUINOXALINE-6-CARBOXALDEHYDE
SMILES: O=CC1=CC=C2N=CC=NC2=C1
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00805834
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
QUINOXALINE-6-CARBOXALDEHYDE
SMILES:
O=CC1=CC=C2N=CC=NC2=C1
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13152267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (3-Oxocyclobutyl)carbamic acid benzyl ester; Benzyl 3-oxocyclobutylcarbamate; N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone
SMILES: O=C(OCC1=CC=CC=C1)NC2CC(C2)=O
Tpsa: 55.4
Logp: 1.6443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13152267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(3-Oxocyclobutyl)carbamic acid benzyl ester; Benzyl 3-oxocyclobutylcarbamate; N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(C2)=O
Tpsa:
55.4
Logp:
1.6443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19203441
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N'-Methyl-4-methylbenzene-1,2-diamine; N2,4-dimethyl-1,2-benzenediamine
SMILES: NC1=CC=C(C)C=C1NC
Tpsa: 38.05
Logp: 1.61892
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19203441
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N'-Methyl-4-methylbenzene-1,2-diamine; N2,4-dimethyl-1,2-benzenediamine
SMILES:
NC1=CC=C(C)C=C1NC
Tpsa:
38.05
Logp:
1.61892
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07367918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: 3-Formylpyridine-2-carbonitrile
SMILES: N#CC1=NC=CC=C1C=O
Tpsa: 53.75
Logp: 0.76578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07367918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
3-Formylpyridine-2-carbonitrile
SMILES:
N#CC1=NC=CC=C1C=O
Tpsa:
53.75
Logp:
0.76578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1