CS-0561581
2,3-Diphenylpyrido[2,3-b]pyrazine
Manufacturer: ChemScene
CAS Number: 1232-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0561581-250mg | In Stock | ₹ 1,70,435.52 |
CS-0561581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,70,435.52
GST (18%): ₹ 30,678.394
Total Price: ₹ 2,01,113.914
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃N₃
Molecular Weight
283.33
Synonyms
diphenyl-2,3 pyridopyrazine
SMILES
C1=CC=C(C=C1)C2=NC3=C(N=CC=C3)N=C2C4=CC=CC=C4
Tpsa
38.67
Logp
4.3588
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232-99-1 | Pyrido[2,3-b]pyrazine, 2,3-diphenyl- | A2B Chem | -- |
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+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: C₁₉H₁₃N₃
Molecular Weight: 283.33
Synonyms: diphenyl-2,3 pyridopyrazine
SMILES: C1=CC=C(C=C1)C2=NC3=C(N=CC=C3)N=C2C4=CC=CC=C4
Tpsa: 38.67
Logp: 4.3588
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₃N₃
Molecular Weight:
283.33
Synonyms:
diphenyl-2,3 pyridopyrazine
SMILES:
C1=CC=C(C=C1)C2=NC3=C(N=CC=C3)N=C2C4=CC=CC=C4
Tpsa:
38.67
Logp:
4.3588
H Acceptors:
3
H Donors:
0
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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: None
SMILES: CN1C(=CC(=N1)C(F)(F)F)C(=O)CC(=O)OC
Tpsa: 61.19
Logp: 1.1847
H Acceptors: 5
H Donors: 0
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:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C(F)(F)F)C(=O)CC(=O)OC
Tpsa:
61.19
Logp:
1.1847
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 5-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-3-oxo-hexanoic acid methyl ester
SMILES: CC1=NN(C(=N1)C)C(C)CC(=O)CC(=O)OC
Tpsa: 74.08
Logp: 0.97824
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
5-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-3-oxo-hexanoic acid methyl ester
SMILES:
CC1=NN(C(=N1)C)C(C)CC(=O)CC(=O)OC
Tpsa:
74.08
Logp:
0.97824
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: 5-(4-Chloro-pyrazol-1-yl)-4-methyl-3-oxo-pentanoic acid methyl ester
SMILES: CC(CN1C=C(C=N1)Cl)C(=O)CC(=O)OC
Tpsa: 61.19
Logp: 1.3048
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
5-(4-Chloro-pyrazol-1-yl)-4-methyl-3-oxo-pentanoic acid methyl ester
SMILES:
CC(CN1C=C(C=N1)Cl)C(=O)CC(=O)OC
Tpsa:
61.19
Logp:
1.3048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5