CS-0335819
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbonitrile
Manufacturer: ChemScene
CAS Number: 97315-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335819-250mg | In Stock | ₹ 24,127.92 |
| 1g | CS-0335819-1g | In Stock | ₹ 58,180.80 |
CS-0335819 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-
SMILES
C1CC2=C3C(=CC(=C2)C#N)CCCN3C1
Tpsa
27.03
Logp
2.25708
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H,5H-Benzo[ij]quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-
SMILES: C1CC2=C3C(=CC(=C2)C#N)CCCN3C1
Tpsa: 27.03
Logp: 2.25708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-
SMILES:
C1CC2=C3C(=CC(=C2)C#N)CCCN3C1
Tpsa:
27.03
Logp:
2.25708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₃
Molecular Weight: 237.04
Synonyms: 2-acetoxymethyl-4,5-dichloro-2H-pyridazin-3-one
SMILES: CC(OCN1C(C(Cl)=C(Cl)C=N1)=O)=O
Tpsa: 61.19
Logp: 1.0707
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₃
Molecular Weight:
237.04
Synonyms:
2-acetoxymethyl-4,5-dichloro-2H-pyridazin-3-one
SMILES:
CC(OCN1C(C(Cl)=C(Cl)C=N1)=O)=O
Tpsa:
61.19
Logp:
1.0707
H Acceptors:
5
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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: N-(3-Iodo-4-methyl-phenyl)-acetamide
SMILES: CC1=C(I)C=C(NC(C)=O)C=C1
Tpsa: 29.1
Logp: 2.55802
H Acceptors: 1
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
N-(3-Iodo-4-methyl-phenyl)-acetamide
SMILES:
CC1=C(I)C=C(NC(C)=O)C=C1
Tpsa:
29.1
Logp:
2.55802
H Acceptors:
1
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: None
SMILES: NC1=CC=C(C2=NC(C3=CC=CS3)=NO2)C=C1
Tpsa: 64.94
Logp: 3.0473
H Acceptors: 5
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC(C3=CC=CS3)=NO2)C=C1
Tpsa:
64.94
Logp:
3.0473
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2