CS-0590055
2-(Pyrazin-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 64858-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0590055-250mg | In Stock | ₹ 1,22,778.60 |
CS-0590055 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃
Molecular Weight
207.23
Synonyms
Quinoline, 2-pyrazinyl-
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CN=C3
Tpsa
38.67
Logp
2.6918
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline,2-(2-pyrazinyl)- | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 64858-32-8 | Quinoline,2-(2-pyrazinyl)- | A2B Chem | ₹ 57,581.88 |
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: C₁₃H₉N₃
Molecular Weight: 207.23
Synonyms: Quinoline, 2-pyrazinyl-
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CN=C3
Tpsa: 38.67
Logp: 2.6918
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉N₃
Molecular Weight:
207.23
Synonyms:
Quinoline, 2-pyrazinyl-
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CN=C3
Tpsa:
38.67
Logp:
2.6918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NOS
Molecular Weight: 235.35
Synonyms: None
SMILES: COC1=CC=C(CNC(C2CCC2)=S)C=C1
Tpsa: 21.26
Logp: 2.9123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NOS
Molecular Weight:
235.35
Synonyms:
None
SMILES:
COC1=CC=C(CNC(C2CCC2)=S)C=C1
Tpsa:
21.26
Logp:
2.9123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: Benzeneacetic acid, 2-bromo-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C(F)(F)F)C=C1Br
Tpsa: 26.3
Logp: 3.1834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
Benzeneacetic acid, 2-bromo-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C(F)(F)F)C=C1Br
Tpsa:
26.3
Logp:
3.1834
H Acceptors:
2
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: OCCN(CC1=CN=CN1)CC2=CC=CC=C2
Tpsa: 52.15
Logp: 1.4042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OCCN(CC1=CN=CN1)CC2=CC=CC=C2
Tpsa:
52.15
Logp:
1.4042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6