CS-0456417
7-Methylquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 854864-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456417-5g | In Stock | ₹ 2,51,336.00 |
CS-0456417 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,336.00
GST (18%): ₹ 45,240.48
Total Price: ₹ 2,96,576.48
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
Cinchoninonitrile, 7-methyl- (5CI)
SMILES
CC1=CC2=NC=CC(=C2C=C1)C#N
Tpsa
36.68
Logp
2.4149
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854864-06-5 | 7-Methylquinoline-4-carbonitrile | A2B Chem | -- |
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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: 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: Cinchoninonitrile, 7-methyl- (5CI)
SMILES: CC1=CC2=NC=CC(=C2C=C1)C#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:
Cinchoninonitrile, 7-methyl- (5CI)
SMILES:
CC1=CC2=NC=CC(=C2C=C1)C#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: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: 6-Iodo-cinnolin-4-ol
SMILES: C1=CC2=NN=CC(=C2C=C1I)O
Tpsa: 46.01
Logp: 1.94
H Acceptors: 3
H Donors: 1
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:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
6-Iodo-cinnolin-4-ol
SMILES:
C1=CC2=NN=CC(=C2C=C1I)O
Tpsa:
46.01
Logp:
1.94
H Acceptors:
3
H Donors:
1
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: UKRORGSYN-BB BBR-025868
SMILES: BrC1=CN=C(C=C1)NCC
Tpsa: 24.92
Logp: 2.2759
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
UKRORGSYN-BB BBR-025868
SMILES:
BrC1=CN=C(C=C1)NCC
Tpsa:
24.92
Logp:
2.2759
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: C-(5,6-dimethyl-[3]pyridyl)-methylamine
SMILES: CC1=CC(=CN=C1C)CN
Tpsa: 38.91
Logp: 1.15714
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
C-(5,6-dimethyl-[3]pyridyl)-methylamine
SMILES:
CC1=CC(=CN=C1C)CN
Tpsa:
38.91
Logp:
1.15714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1