CS-0309166
3-Oxo-3,4-dihydroquinoxaline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1375069-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309166-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0309166-100mg | In Stock | ₹ 27,635.88 |
| 250mg | CS-0309166-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0309166-500mg | In Stock | ₹ 62,287.68 |
| 1g | CS-0309166-1g | In Stock | ₹ 79,741.92 |
| 2.5g | CS-0309166-2.5g | In Stock | ₹ 1,28,853.36 |
| 5g | CS-0309166-5g | In Stock | ₹ 2,10,563.16 |
| 10g | CS-0309166-10g | In Stock | ₹ 4,21,040.76 |
CS-0309166 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
MFCD17170910
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
3-oxo-4H-quinoxaline-6-carboxylic acid
SMILES
C1=CC2=C(C=C1C(=O)O)NC(=O)C=N2
Tpsa
83.05
Logp
0.6213
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375069-41-2 | 3,4-Dihydro-3-oxoquinoxaline-6-carboxylic acid | A2B Chem | ₹ 13,005.12 - ₹ 55,870.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD17170910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3-oxo-4H-quinoxaline-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)NC(=O)C=N2
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17170910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3-oxo-4H-quinoxaline-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)NC(=O)C=N2
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: N-(CyclopropylMethyl)-2-chloro-benzylaMine
SMILES: C1=CC=C(C(=C1)CNCC2CC2)Cl
Tpsa: 12.03
Logp: 2.8396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
N-(CyclopropylMethyl)-2-chloro-benzylaMine
SMILES:
C1=CC=C(C(=C1)CNCC2CC2)Cl
Tpsa:
12.03
Logp:
2.8396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: N-(CyclopropylMethyl)-3-broMo-benzylaMine
SMILES: BrC1=CC(CNCC2CC2)=CC=C1
Tpsa: 12.03
Logp: 2.9487
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
N-(CyclopropylMethyl)-3-broMo-benzylaMine
SMILES:
BrC1=CC(CNCC2CC2)=CC=C1
Tpsa:
12.03
Logp:
2.9487
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 3-Phenyl-1,2,4-triazole-5-thiol hydrate
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)S
Tpsa: 41.57
Logp: 1.7604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
3-Phenyl-1,2,4-triazole-5-thiol hydrate
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)S
Tpsa:
41.57
Logp:
1.7604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1