CS-0364752
2-(Phenylethynyl)-7,8-dihydroquinolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 864224-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364752-250mg | In Stock | ₹ 20,277.72 |
CS-0364752 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO
Molecular Weight
247.29
Synonyms
2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one
SMILES
C1=CC=C(C=C1)C#CC2=NC3=C(C=C2)C(=O)CCC3
Tpsa
29.96
Logp
3.0004
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Phenylethynyl)-7,8-dihydroquinolin-5(6H)-one | Aaron Chemicals LLC | ₹ 8,042.64 | |
 | 864224-08-8 | 2-(Phenylethynyl)-7,8-dihydroquinolin-5(6h)-one | A2B Chem | ₹ 7,529.28 - ₹ 12,834.00 |
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-P330-P362+P364-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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: 2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one
SMILES: C1=CC=C(C=C1)C#CC2=NC3=C(C=C2)C(=O)CCC3
Tpsa: 29.96
Logp: 3.0004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one
SMILES:
C1=CC=C(C=C1)C#CC2=NC3=C(C=C2)C(=O)CCC3
Tpsa:
29.96
Logp:
3.0004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N₃S
Molecular Weight: 257.23
Synonyms: 2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinethiol
SMILES: C1=CC=NC(=C1)C2=NC(=CC(=N2)S)C(F)(F)F
Tpsa: 38.67
Logp: 2.8461
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆F₃N₃S
Molecular Weight:
257.23
Synonyms:
2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinethiol
SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=N2)S)C(F)(F)F
Tpsa:
38.67
Logp:
2.8461
H Acceptors:
4
H Donors:
1
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 5-Amino-2-(2-pyridyl)pyrimidine
SMILES: C1=CC=NC(=C1)C2=NC=C(C=N2)N
Tpsa: 64.69
Logp: 1.1208
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
5-Amino-2-(2-pyridyl)pyrimidine
SMILES:
C1=CC=NC(=C1)C2=NC=C(C=N2)N
Tpsa:
64.69
Logp:
1.1208
H Acceptors:
4
H Donors:
1
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: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: [2-(Pyridin-2-ylthio)ethyl]amine dihydrochloride
SMILES: C1=CC=NC(=C1)SCCN
Tpsa: 38.91
Logp: 1.1324
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
[2-(Pyridin-2-ylthio)ethyl]amine dihydrochloride
SMILES:
C1=CC=NC(=C1)SCCN
Tpsa:
38.91
Logp:
1.1324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3