CS-0547956
2-(3,4-Dimethoxyphenyl)-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 147463-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547956-5g | In Stock | ₹ 3,11,267.28 |
CS-0547956 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,267.28
GST (18%): ₹ 56,028.11
Total Price: ₹ 3,67,295.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
2-(3,4-Dimethoxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES
COC1=C(C=C(C=C1)C2CC(=O)C3=CC=CC=C3N2)OC
Tpsa
47.56
Logp
3.4434
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147463-97-6 | 2-(3,4-DIMETHOXYPHENYL)-2,3-DIHYDROQUINOLIN-4(1H)-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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 2-(3,4-Dimethoxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES: COC1=C(C=C(C=C1)C2CC(=O)C3=CC=CC=C3N2)OC
Tpsa: 47.56
Logp: 3.4434
H Acceptors: 4
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
2-(3,4-Dimethoxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES:
COC1=C(C=C(C=C1)C2CC(=O)C3=CC=CC=C3N2)OC
Tpsa:
47.56
Logp:
3.4434
H Acceptors:
4
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=CC(=CC2=C1NC(=C2)CO)Br
Tpsa: 36.02
Logp: 2.73112
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1NC(=C2)CO)Br
Tpsa:
36.02
Logp:
2.73112
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(N)C1=NN(C=C1)CCC(=O)OC
Tpsa: 87.21
Logp: -0.4549
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(N)C1=NN(C=C1)CCC(=O)OC
Tpsa:
87.21
Logp:
-0.4549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 1H-Pyrazole-1-propanoic acid, 3-(aminocarbonyl)-α-methyl-, methyl ester
SMILES: O=C(N)C1=NN(C=C1)CC(C(=O)OC)C
Tpsa: 87.21
Logp: -0.2089
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
1H-Pyrazole-1-propanoic acid, 3-(aminocarbonyl)-α-methyl-, methyl ester
SMILES:
O=C(N)C1=NN(C=C1)CC(C(=O)OC)C
Tpsa:
87.21
Logp:
-0.2089
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4