CS-0736194
4-(5,6,7,8-Tetrahydroquinolin-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 151129-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736194-5g | In Stock | ₹ 3,05,877.00 |
CS-0736194 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,877.00
GST (18%): ₹ 55,057.86
Total Price: ₹ 3,60,934.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂
Molecular Weight
234.30
Synonyms
None
SMILES
N#CC1=CC=C(C=C1)C1=NC2=C(CCCC2)C=C1
Tpsa
36.68
Logp
3.49908
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 4-(5,6,7,8-tetrahydro-2-quinolinyl)- | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 151129-10-1 | 4-(5,6,7,8-Tetrahydroquinolin-2-yl)benzonitrile | A2B Chem | -- |
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
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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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C1=NC2=C(CCCC2)C=C1
Tpsa: 36.68
Logp: 3.49908
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C1=NC2=C(CCCC2)C=C1
Tpsa:
36.68
Logp:
3.49908
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: C₁₇H₁₂N₂
Molecular Weight: 244.29
Synonyms: None
SMILES: CC1=NC(=CC2=CC=CC=C12)C1=CC=C(C=C1)C#N
Tpsa: 36.68
Logp: 4.0819
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:
C₁₇H₁₂N₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC1=NC(=CC2=CC=CC=C12)C1=CC=C(C=C1)C#N
Tpsa:
36.68
Logp:
4.0819
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: C₁₅H₂₁ClN₂O
Molecular Weight: 280.79
Synonyms: None
SMILES: ClCC(=O)N1CCN(CCCC2=CC=CC=C2)CC1
Tpsa: 23.55
Logp: 2.0022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O
Molecular Weight:
280.79
Synonyms:
None
SMILES:
ClCC(=O)N1CCN(CCCC2=CC=CC=C2)CC1
Tpsa:
23.55
Logp:
2.0022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: COC(=O)C1=C(C)NC2=CC=CC=C2C1=O
Tpsa: 59.16
Logp: 1.62312
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC(=O)C1=C(C)NC2=CC=CC=C2C1=O
Tpsa:
59.16
Logp:
1.62312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1