CS-0449268
2-(3,4-Dimethoxyphenyl)-3-hydroxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1946021-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449268-1g | In Stock | ₹ 84,906.00 |
CS-0449268 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
2-(3,4-dimethoxyphenyl)-3-hydroxyquinolin-4(2H)-one
SMILES
C1(=C(C(=O)C=2C(N1)=CC=CC2)O)C3=CC(OC)=C(C=C3)OC
Tpsa
71.55
Logp
2.9179
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1946021-38-0 | 2-(3,4-Dimethoxyphenyl)-3-hydroxyquinolin-4(2h)-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-(3,4-dimethoxyphenyl)-3-hydroxyquinolin-4(2H)-one
SMILES: C1(=C(C(=O)C=2C(N1)=CC=CC2)O)C3=CC(OC)=C(C=C3)OC
Tpsa: 71.55
Logp: 2.9179
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-(3,4-dimethoxyphenyl)-3-hydroxyquinolin-4(2H)-one
SMILES:
C1(=C(C(=O)C=2C(N1)=CC=CC2)O)C3=CC(OC)=C(C=C3)OC
Tpsa:
71.55
Logp:
2.9179
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₂N₄
Molecular Weight: 198.31
Synonyms: Piperazine, 1,1'-(1,2-ethanediyl)bis-
SMILES: C1CN(CCN1)CCN2CCNCC2
Tpsa: 30.54
Logp: -1.2032
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₂N₄
Molecular Weight:
198.31
Synonyms:
Piperazine, 1,1'-(1,2-ethanediyl)bis-
SMILES:
C1CN(CCN1)CCN2CCNCC2
Tpsa:
30.54
Logp:
-1.2032
H Acceptors:
4
H Donors:
2
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: C₃H₃IN₂O₂
Molecular Weight: 225.97
Synonyms: 4-Iodo-3-methylsydnone
SMILES: C[N+]1=C(C(=O)O[N-]1)I
Tpsa: 48.19
Logp: -0.9739
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃IN₂O₂
Molecular Weight:
225.97
Synonyms:
4-Iodo-3-methylsydnone
SMILES:
C[N+]1=C(C(=O)O[N-]1)I
Tpsa:
48.19
Logp:
-0.9739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: (6-Amino-9H-purin-9-yl)acetic acid
SMILES: C(C(=O)O)N1C=NC2=C(N)N=CN=C21
Tpsa: 106.92
Logp: -0.5069
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
(6-Amino-9H-purin-9-yl)acetic acid
SMILES:
C(C(=O)O)N1C=NC2=C(N)N=CN=C21
Tpsa:
106.92
Logp:
-0.5069
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2