CS-0444061
Ethyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1268865-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444061-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0444061-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0444061-5g | In Stock | ₹ 84,019.92 |
CS-0444061 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2
Tpsa
92.02
Logp
0.3931
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268865-77-5 | Ethyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate | A2B Chem | ₹ 10,096.08 - ₹ 91,891.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2
Tpsa: 92.02
Logp: 0.3931
H Acceptors: 4
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2
Tpsa:
92.02
Logp:
0.3931
H Acceptors:
4
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: C₈H₁₄Cl₂N₂O
Molecular Weight: 225.12
Synonyms: None
SMILES: CCOC1=C(C=CC=N1)CN.Cl.Cl
Tpsa: 48.14
Logp: 1.7826
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄Cl₂N₂O
Molecular Weight:
225.12
Synonyms:
None
SMILES:
CCOC1=C(C=CC=N1)CN.Cl.Cl
Tpsa:
48.14
Logp:
1.7826
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇Cl₂N₃O
Molecular Weight: 290.19
Synonyms: 1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one dihydrochloride
SMILES: O=C1NC2=CC=CC=C2NC13CCNCC3.Cl.Cl
Tpsa: 53.16
Logp: 2.0164
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇Cl₂N₃O
Molecular Weight:
290.19
Synonyms:
1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one dihydrochloride
SMILES:
O=C1NC2=CC=CC=C2NC13CCNCC3.Cl.Cl
Tpsa:
53.16
Logp:
2.0164
H Acceptors:
3
H Donors:
3
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: C₇H₁₇Cl₂N₃O
Molecular Weight: 230.14
Synonyms: 4-(3-aminopropyl)-2-piperazinone dihydrochloride
SMILES: NCCCN1CCNC(C1)=O.Cl.Cl
Tpsa: 58.36
Logp: -0.3894
H Acceptors: 3
H Donors: 2
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:
C₇H₁₇Cl₂N₃O
Molecular Weight:
230.14
Synonyms:
4-(3-aminopropyl)-2-piperazinone dihydrochloride
SMILES:
NCCCN1CCNC(C1)=O.Cl.Cl
Tpsa:
58.36
Logp:
-0.3894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3