CS-0036872
8-Phenylmethoxy-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 63404-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036872-250mg | In Stock | ₹ 47,058.00 |
| 1g | CS-0036872-1g | In Stock | ₹ 1,17,559.44 |
CS-0036872 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,058.00
GST (18%): ₹ 8,470.44
Total Price: ₹ 55,528.44
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
8-Benzyloxy-2-oxo-1H-quinoline
SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)O
Tpsa
42.35
Logp
3.5194
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63404-84-2 | 8-BENZYLOXY-1H-QUINOLIN-2-ONE | A2B Chem | ₹ 5,219.16 - ₹ 40,298.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 8-Benzyloxy-2-oxo-1H-quinoline
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)O
Tpsa: 42.35
Logp: 3.5194
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
8-Benzyloxy-2-oxo-1H-quinoline
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)O
Tpsa:
42.35
Logp:
3.5194
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: 6-(3,5-Dimethyl-1H-Pyrazol-1-Yl)Pyridine-3-Carbonitrile(WXC03003)
SMILES: CC1=NN(C(=C1)C)C2=NC=C(C=C2)C#N
Tpsa: 54.5
Logp: 1.75582
H Acceptors: 4
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
6-(3,5-Dimethyl-1H-Pyrazol-1-Yl)Pyridine-3-Carbonitrile(WXC03003)
SMILES:
CC1=NN(C(=C1)C)C2=NC=C(C=C2)C#N
Tpsa:
54.5
Logp:
1.75582
H Acceptors:
4
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: C1CCC2=C(C1)C(=O)OC(=N2)O
Tpsa: 63.33
Logp: 0.6192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=O)OC(=N2)O
Tpsa:
63.33
Logp:
0.6192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20485154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: C1COCCC12C(C#N)O2
Tpsa: 45.55
Logp: 0.45798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20485154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
C1COCCC12C(C#N)O2
Tpsa:
45.55
Logp:
0.45798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0