CS-0309394
8-Methylquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 816448-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309394-100mg | In Stock | ₹ 10,010.52 |
CS-0309394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
4-Quinolinecarbonitrile, 8-methyl-
SMILES
CC1=CC=CC2=C1N=CC=C2C#N
Tpsa
36.68
Logp
2.4149
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 816448-91-6 | 8-Methylquinoline-4-carbonitrile | A2B Chem | ₹ 11,037.24 - ₹ 1,58,628.24 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 4-Quinolinecarbonitrile, 8-methyl-
SMILES: CC1=CC=CC2=C1N=CC=C2C#N
Tpsa: 36.68
Logp: 2.4149
H Acceptors: 2
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
4-Quinolinecarbonitrile, 8-methyl-
SMILES:
CC1=CC=CC2=C1N=CC=C2C#N
Tpsa:
36.68
Logp:
2.4149
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-Nitro-2-ethyl-indol
SMILES: CCC1=CC2=C(N1)C=CC(=C2)[N+]([O-])=O
Tpsa: 58.93
Logp: 2.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-Nitro-2-ethyl-indol
SMILES:
CCC1=CC2=C(N1)C=CC(=C2)[N+]([O-])=O
Tpsa:
58.93
Logp:
2.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Hexahydropyrido[2,1-c][1,4]oxazin-8(1H)-one
SMILES: O=C1CCN2CCOCC2C1
Tpsa: 29.54
Logp: 0.0501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Hexahydropyrido[2,1-c][1,4]oxazin-8(1H)-one
SMILES:
O=C1CCN2CCOCC2C1
Tpsa:
29.54
Logp:
0.0501
H Acceptors:
3
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: C₁₀H₁₄BrClN₂
Molecular Weight: 277.59
Synonyms: Vortioxetine Impurity Y
SMILES: Cl.BrC1=C(C=CC=C1)N2CCNCC2
Tpsa: 15.27
Logp: 2.2805
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:
C₁₀H₁₄BrClN₂
Molecular Weight:
277.59
Synonyms:
Vortioxetine Impurity Y
SMILES:
Cl.BrC1=C(C=CC=C1)N2CCNCC2
Tpsa:
15.27
Logp:
2.2805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1