CS-0456695
1-Ethyl-1,4-dihydroquinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 869199-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0456695-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0456695-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0456695-250mg | In Stock | ₹ 19,580.00 |
| 500mg | CS-0456695-500mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0456695-1g | In Stock | ₹ 39,783.00 |
| 5g | CS-0456695-5g | In Stock | ₹ 1,19,527.00 |
| 10g | CS-0456695-10g | In Stock | ₹ 1,59,399.00 |
CS-0456695 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
1-ethylquinoxaline-2,3(1H,4H)-dione
SMILES
CCN1C2=CC=CC=C2NC(=O)C1=O
Tpsa
54.86
Logp
0.7097
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869199-13-3 | 1-ethylquinoxaline-2,3(1H,4H)-dione | A2B Chem | ₹ 16,020.00 - ₹ 52,510.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1-ethylquinoxaline-2,3(1H,4H)-dione
SMILES: CCN1C2=CC=CC=C2NC(=O)C1=O
Tpsa: 54.86
Logp: 0.7097
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1-ethylquinoxaline-2,3(1H,4H)-dione
SMILES:
CCN1C2=CC=CC=C2NC(=O)C1=O
Tpsa:
54.86
Logp:
0.7097
H Acceptors:
3
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: C₁₆H₁₇N₃O₃S
Molecular Weight: 331.39
Synonyms: Benzyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=C(C2)SC(=C3C(=O)N)N
Tpsa: 98.65
Logp: 2.1241
H Acceptors: 5
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:
C₁₆H₁₇N₃O₃S
Molecular Weight:
331.39
Synonyms:
Benzyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(C2)SC(=C3C(=O)N)N
Tpsa:
98.65
Logp:
2.1241
H Acceptors:
5
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 3,4-Dihydro-4-oxo-pyrido[3,4-d]pyrimidine-2-carboxylic Acid
SMILES: CCOC(=O)C1=NC(=O)C2=CC=NC=C2N1
Tpsa: 84.94
Logp: 0.4948
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
3,4-Dihydro-4-oxo-pyrido[3,4-d]pyrimidine-2-carboxylic Acid
SMILES:
CCOC(=O)C1=NC(=O)C2=CC=NC=C2N1
Tpsa:
84.94
Logp:
0.4948
H Acceptors:
5
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: C₁₈H₃₀F₂N₄O₃
Molecular Weight: 388.45
Synonyms: (2S,4S)-1-Boc-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-(1-piperazinyl)pyrrolidine
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)N2CCC(C2)(F)F)N3CCNCC3
Tpsa: 65.12
Logp: 1.1372
H Acceptors: 5
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:
C₁₈H₃₀F₂N₄O₃
Molecular Weight:
388.45
Synonyms:
(2S,4S)-1-Boc-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-(1-piperazinyl)pyrrolidine
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)N2CCC(C2)(F)F)N3CCNCC3
Tpsa:
65.12
Logp:
1.1372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2