CS-0330514
1-Phenyl-1,4-dihydropyrazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 892278-84-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C=CNC(=O)C2=O
Tpsa
54.86
Logp
0.5258
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892278-84-1 | 1-phenyl-1,4-dihydropyrazine-2,3-dione | A2B Chem | ₹ 12,491.76 - ₹ 26,609.16 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=CNC(=O)C2=O
Tpsa: 54.86
Logp: 0.5258
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=CNC(=O)C2=O
Tpsa:
54.86
Logp:
0.5258
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆N₂O₄S₂
Molecular Weight: 340.42
Synonyms: ethyl 4-({5,5-dioxo-3aH,4H,6H,6aH-5lambda6-thieno[3,4-d][1,3]thiazol-2-yl}amino)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=NC3CS(=O)(=O)CC3S2
Tpsa: 84.83
Logp: 1.5436
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S₂
Molecular Weight:
340.42
Synonyms:
ethyl 4-({5,5-dioxo-3aH,4H,6H,6aH-5lambda6-thieno[3,4-d][1,3]thiazol-2-yl}amino)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=NC3CS(=O)(=O)CC3S2
Tpsa:
84.83
Logp:
1.5436
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂OS
Molecular Weight: 298.40
Synonyms: 2-{[2-(2,5-Dimethylphenoxy)ethyl]thio}-1H-benzimidazole
SMILES: CC1=CC(=C(C)C=C1)OCCSC2=NC3=CC=CC=C3N2
Tpsa: 37.91
Logp: 4.35084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂OS
Molecular Weight:
298.40
Synonyms:
2-{[2-(2,5-Dimethylphenoxy)ethyl]thio}-1H-benzimidazole
SMILES:
CC1=CC(=C(C)C=C1)OCCSC2=NC3=CC=CC=C3N2
Tpsa:
37.91
Logp:
4.35084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 1H-Purine,2-(2-methoxyethyl)-6-(4-morpholinyl)
SMILES: NC1=CC(NCCOC)=NC=C1
Tpsa: 60.17
Logp: 0.7221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
1H-Purine,2-(2-methoxyethyl)-6-(4-morpholinyl)
SMILES:
NC1=CC(NCCOC)=NC=C1
Tpsa:
60.17
Logp:
0.7221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4