CS-0270511
2-(3,4-Dihydroisoquinolin-2(1h)-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 945347-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270511-5g | In Stock | ₹ 1,15,762.68 |
CS-0270511 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,762.68
GST (18%): ₹ 20,837.282
Total Price: ₹ 1,36,599.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃
Molecular Weight
235.28
Synonyms
2-(3,4-Dihydro-2(1H)-isoquinolinyl)nicotinonitrile
SMILES
C1=CC=C2CN(CCC2=C1)C3=C(C=CC=N3)C#N
Tpsa
39.92
Logp
2.51598
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945347-37-5 | 2-(3,4-Dihydroisoquinolin-2(1h)-yl)nicotinonitrile | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃
Molecular Weight: 235.28
Synonyms: 2-(3,4-Dihydro-2(1H)-isoquinolinyl)nicotinonitrile
SMILES: C1=CC=C2CN(CCC2=C1)C3=C(C=CC=N3)C#N
Tpsa: 39.92
Logp: 2.51598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃
Molecular Weight:
235.28
Synonyms:
2-(3,4-Dihydro-2(1H)-isoquinolinyl)nicotinonitrile
SMILES:
C1=CC=C2CN(CCC2=C1)C3=C(C=CC=N3)C#N
Tpsa:
39.92
Logp:
2.51598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: None
SMILES: C1=CC=C2CN(CCC2=C1)C3=CC=C(C=C3C#N)[N+](=O)[O-]
Tpsa: 70.17
Logp: 3.02918
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
None
SMILES:
C1=CC=C2CN(CCC2=C1)C3=CC=C(C=C3C#N)[N+](=O)[O-]
Tpsa:
70.17
Logp:
3.02918
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: None
SMILES: C1=CC=C2CN(CCC2=C1)C3=NN=C(C=C3)Cl
Tpsa: 29.02
Logp: 2.6927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
None
SMILES:
C1=CC=C2CN(CCC2=C1)C3=NN=C(C=C3)Cl
Tpsa:
29.02
Logp:
2.6927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=CC=C2CN(CCC2=C1)C3CCNCC3
Tpsa: 15.27
Logp: 1.7967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=CC=C2CN(CCC2=C1)C3CCNCC3
Tpsa:
15.27
Logp:
1.7967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1