CS-0270434
2-(1h-Pyrazol-4-yl)quinoxaline
Manufacturer: ChemScene
CAS Number: 439106-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270434-1g | In Stock | ₹ 9,839.40 |
CS-0270434 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄
Molecular Weight
196.21
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CNN=C3
Tpsa
54.46
Logp
2.0199
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439106-90-8 | 2-(1H-Pyrazol-4-yl)quinoxaline | A2B Chem | ₹ 2,139.00 - ₹ 11,978.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=CNN=C3
Tpsa: 54.46
Logp: 2.0199
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CNN=C3
Tpsa:
54.46
Logp:
2.0199
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-Quinoxalin-2-ylpropanoic acid
SMILES: C1=CC=C2C(=C1)N=CC(=N2)CCC(=O)O
Tpsa: 63.08
Logp: 1.647
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-Quinoxalin-2-ylpropanoic acid
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCC(=O)O
Tpsa:
63.08
Logp:
1.647
H Acceptors:
3
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-aminomethylquinoxaline
SMILES: C1=CC=C2C(=C1)N=CC(=N2)CN
Tpsa: 51.8
Logp: 1.0885
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-aminomethylquinoxaline
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CN
Tpsa:
51.8
Logp:
1.0885
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: (1-Quinoxalin-2-yl-piperidin-3-yl)-methanol
SMILES: C1=CC=C2C(=C1)N=CC(=N2)N3CCCC(C3)CO
Tpsa: 49.25
Logp: 1.8385
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
(1-Quinoxalin-2-yl-piperidin-3-yl)-methanol
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)N3CCCC(C3)CO
Tpsa:
49.25
Logp:
1.8385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2