CS-0974979
4-(3,4-Dihydroisoquinolin-2(1H)-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 927699-47-6
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Purity
95%
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)N2CC=3C=CC=CC3CC2
Tpsa
27.03
Logp
3.12098
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,2,3,4-tetrahydroisoquinolin-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 927699-47-6 | 4-(1,2,3,4-tetrahydroisoquinolin-2-yl)benzonitrile | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
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)N2CC=3C=CC=CC3CC2
Tpsa: 27.03
Logp: 3.12098
H Acceptors: 2
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)N2CC=3C=CC=CC3CC2
Tpsa:
27.03
Logp:
3.12098
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C(/C=C/N(C)C)(=O)C1=CC=C(C#N)C=C1
Tpsa: 44.1
Logp: 1.81628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C(/C=C/N(C)C)(=O)C1=CC=C(C#N)C=C1
Tpsa:
44.1
Logp:
1.81628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: None
SMILES: FC1=C(F)C(OCC)=CC=C1C#C
Tpsa: 9.23
Logp: 2.3448
H Acceptors: 1
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:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
None
SMILES:
FC1=C(F)C(OCC)=CC=C1C#C
Tpsa:
9.23
Logp:
2.3448
H Acceptors:
1
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: C₄₄H₃₀N₄
Molecular Weight: 614.74
Synonyms: None
SMILES: N=1C=CC=CC1C=2C=CC(=CC2)C=3C=CC(=CC3)C=4N=C(N=C(N4)C5=CC=C(C=C5)C6=CC=CC=C6)C=7C=CC(=CC7)C=8C=CC=CC8
Tpsa: 51.56
Logp: 10.9356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₀N₄
Molecular Weight:
614.74
Synonyms:
None
SMILES:
N=1C=CC=CC1C=2C=CC(=CC2)C=3C=CC(=CC3)C=4N=C(N=C(N4)C5=CC=C(C=C5)C6=CC=CC=C6)C=7C=CC(=CC7)C=8C=CC=CC8
Tpsa:
51.56
Logp:
10.9356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7