CS-0732973
5-(p-Tolyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1267230-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732973-5g | In Stock | ₹ 2,28,285.00 |
CS-0732973 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,285.00
GST (18%): ₹ 41,091.30
Total Price: ₹ 2,69,376.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂
Molecular Weight
194.23
Synonyms
None
SMILES
CC1=CC=C(C=C1)C1=CC(=CN=C1)C#N
Tpsa
36.68
Logp
2.9287
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarbonitrile, 5-(4-methylphenyl)- | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 1267230-52-3 | 5-(p-Tolyl)nicotinonitrile | 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: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC(=CN=C1)C#N
Tpsa: 36.68
Logp: 2.9287
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC(=CN=C1)C#N
Tpsa:
36.68
Logp:
2.9287
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC(=CN=C1)C(N)=O
Tpsa: 55.98
Logp: 2.15592
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC(=CN=C1)C(N)=O
Tpsa:
55.98
Logp:
2.15592
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: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: None
SMILES: CCC(C)OC1=C(Cl)C(Cl)=NN=C1
Tpsa: 35.01
Logp: 2.9607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
None
SMILES:
CCC(C)OC1=C(Cl)C(Cl)=NN=C1
Tpsa:
35.01
Logp:
2.9607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: CCC(C)OC1=CC(Cl)=NN=C1
Tpsa: 35.01
Logp: 2.3073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CCC(C)OC1=CC(Cl)=NN=C1
Tpsa:
35.01
Logp:
2.3073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3