CS-0047017
Quinoline-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 35509-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047017-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0047017-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0047017-1g | In Stock | ₹ 17,533.00 |
| 5g | CS-0047017-5g | In Stock | ₹ 57,138.00 |
| 10g | CS-0047017-10g | In Stock | ₹ 92,916.00 |
CS-0047017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD09999544
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂
Molecular Weight
154.17
Synonyms
8-Quinolinecarbonitrile
SMILES
N#CC1=CC=CC2=CC=CN=C21
Tpsa
36.68
Logp
2.10648
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Quinolinecarbonitrile | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 87,042.00 | |
 | 35509-27-4 | 8-Cyanoquinoline | A2B Chem | ₹ 5,162.00 - ₹ 1,01,994.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09999544
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: 8-Quinolinecarbonitrile
SMILES: N#CC1=CC=CC2=CC=CN=C21
Tpsa: 36.68
Logp: 2.10648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999544
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
8-Quinolinecarbonitrile
SMILES:
N#CC1=CC=CC2=CC=CN=C21
Tpsa:
36.68
Logp:
2.10648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: 2-((2,3-Dichlorophenyl)Amino)Nicotinonitrile(WXC01012)
SMILES: N#CC1=CC=CN=C1NC2=C(C(Cl)=CC=C2)Cl
Tpsa: 48.71
Logp: 4.00368
H Acceptors: 3
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:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
2-((2,3-Dichlorophenyl)Amino)Nicotinonitrile(WXC01012)
SMILES:
N#CC1=CC=CN=C1NC2=C(C(Cl)=CC=C2)Cl
Tpsa:
48.71
Logp:
4.00368
H Acceptors:
3
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: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: Propionimidic acid ethyl ester HYDROCHLORIDE
SMILES: N=C(OCC)CC.Cl
Tpsa: 33.08
Logp: 1.83197
H Acceptors: 2
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:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
Propionimidic acid ethyl ester HYDROCHLORIDE
SMILES:
N=C(OCC)CC.Cl
Tpsa:
33.08
Logp:
1.83197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉Cl₂N₃
Molecular Weight: 170.04
Synonyms: (1H-pyrazol-3-yl)methanamine dihydrochloride
SMILES: NCC1=CC=NN1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 0.712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉Cl₂N₃
Molecular Weight:
170.04
Synonyms:
(1H-pyrazol-3-yl)methanamine dihydrochloride
SMILES:
NCC1=CC=NN1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
0.712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1