CS-0565604
2-Ethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1218431-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565604-5g | In Stock | ₹ 76,006.00 |
CS-0565604 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,006.00
GST (18%): ₹ 13,681.08
Total Price: ₹ 89,687.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(C1=CC=C2NC(CC)C(NC2=C1)=O)O
Tpsa
78.43
Logp
1.5274
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218431-80-1 | 2-ethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid | A2B Chem | ₹ 26,166.00 - ₹ 2,99,129.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=CC=C2NC(CC)C(NC2=C1)=O)O
Tpsa: 78.43
Logp: 1.5274
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=CC=C2NC(CC)C(NC2=C1)=O)O
Tpsa:
78.43
Logp:
1.5274
H Acceptors:
3
H Donors:
3
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: C₈H₄ClFO₃
Molecular Weight: 202.57
Synonyms: None
SMILES: ClC1=CC=C(C(O)=O)C(C=O)=C1F
Tpsa: 54.37
Logp: 1.9898
H Acceptors: 2
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:
C₈H₄ClFO₃
Molecular Weight:
202.57
Synonyms:
None
SMILES:
ClC1=CC=C(C(O)=O)C(C=O)=C1F
Tpsa:
54.37
Logp:
1.9898
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: COC1=C(C=CC=C1N)[C@H](N)C
Tpsa: 61.27
Logp: 1.2971
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
COC1=C(C=CC=C1N)[C@H](N)C
Tpsa:
61.27
Logp:
1.2971
H Acceptors:
3
H Donors:
2
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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: 7-bromo-5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=C2NCCOC2=CC(Br)=C1)[O-]
Tpsa: 64.4
Logp: 2.1616
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
7-bromo-5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=C2NCCOC2=CC(Br)=C1)[O-]
Tpsa:
64.4
Logp:
2.1616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1