CS-0007614
Quinoline-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1436-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007614-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0007614-5g | In Stock | ₹ 4,450.00 |
| 10g | CS-0007614-10g | In Stock | ₹ 8,455.00 |
| 25g | CS-0007614-25g | In Stock | ₹ 20,826.00 |
| 100g | CS-0007614-100g | In Stock | ₹ 82,414.00 |
CS-0007614 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00134341
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂
Molecular Weight
154.17
Synonyms
2-quinolinecarbonitrile
SMILES
N#CC1=NC2=CC=CC=C2C=C1
Tpsa
36.68
Logp
2.10648
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Quinoline-2-carbonitrile / 100mg / 518522838 / A283473 / / 1436-43-7 / MFCD00134341 / 154.172 / C10H6N2 | eMolecules | ₹ 2,240.13 | |
 | Chemscene AbaChemscene,Quinoline-2-carbonitrile,1436-43-7,10g,Formula:C10H6N2,M. Wt. :154.17,Purity:>98% | Chemscene | ₹ 8,722.00 | |
 | Quinoline-2-carbonitrile | Aaron Chemicals LLC | ₹ 445.00 - ₹ 16,999.00 |
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: MFCD00134341
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: 2-quinolinecarbonitrile
SMILES: N#CC1=NC2=CC=CC=C2C=C1
Tpsa: 36.68
Logp: 2.10648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134341
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
2-quinolinecarbonitrile
SMILES:
N#CC1=NC2=CC=CC=C2C=C1
Tpsa:
36.68
Logp:
2.10648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13248918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2,2-Dimethyl-5-(2-quinolinyl)-1,3-dioxane-4,6-dione
SMILES: CC(OC1=O)(C)OC(C1C2=NC3=CC=CC=C3C=C2)=O
Tpsa: 65.49
Logp: 2.1545
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13248918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2,2-Dimethyl-5-(2-quinolinyl)-1,3-dioxane-4,6-dione
SMILES:
CC(OC1=O)(C)OC(C1C2=NC3=CC=CC=C3C=C2)=O
Tpsa:
65.49
Logp:
2.1545
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06740691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 1-(3-Pyrrolidinyl)piperidine dihydrochloride
SMILES: N1(C2CNCC2)CCCCC1
Tpsa: 15.27
Logp: 0.8342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06740691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
1-(3-Pyrrolidinyl)piperidine dihydrochloride
SMILES:
N1(C2CNCC2)CCCCC1
Tpsa:
15.27
Logp:
0.8342
H Acceptors:
2
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: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: 4-Hydroxyquinoline
SMILES: O=C1C2=CC=CC=C2CC=C1
Tpsa: 17.07
Logp: 1.9816
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
4-Hydroxyquinoline
SMILES:
O=C1C2=CC=CC=C2CC=C1
Tpsa:
17.07
Logp:
1.9816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0