CS-0547512
8-Methoxy-2,3-dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 188758-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547512-5g | In Stock | ₹ 1,05,153.24 |
| 10g | CS-0547512-10g | In Stock | ₹ 1,26,115.44 |
CS-0547512 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
8-Methoxy-2,3-dimethyl-1H-quinolin-4-one
SMILES
CC1=C(NC2=C(C1=O)C=CC=C2OC)C
Tpsa
42.09
Logp
2.15354
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188758-79-4 | 8-Methoxy-2,3-dimethylquinolin-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
Compare Similar Items
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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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 8-Methoxy-2,3-dimethyl-1H-quinolin-4-one
SMILES: CC1=C(NC2=C(C1=O)C=CC=C2OC)C
Tpsa: 42.09
Logp: 2.15354
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
8-Methoxy-2,3-dimethyl-1H-quinolin-4-one
SMILES:
CC1=C(NC2=C(C1=O)C=CC=C2OC)C
Tpsa:
42.09
Logp:
2.15354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22565706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrFINO
Molecular Weight: 367.94
Synonyms: 8-BroMo-5-fluoro-3-iodo-quinolin-4-ol
SMILES: FC1=CC=C(Br)C2=C1C(O)=C(I)C=N2
Tpsa: 32.86
Logp: 3.0343
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22565706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrFINO
Molecular Weight:
367.94
Synonyms:
8-BroMo-5-fluoro-3-iodo-quinolin-4-ol
SMILES:
FC1=CC=C(Br)C2=C1C(O)=C(I)C=N2
Tpsa:
32.86
Logp:
3.0343
H Acceptors:
1
H Donors:
1
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: C₇H₉IN₂O
Molecular Weight: 264.06
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)C)I
Tpsa: 34.89
Logp: 1.7102
H Acceptors: 3
H Donors: 0
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:
C₇H₉IN₂O
Molecular Weight:
264.06
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)C)I
Tpsa:
34.89
Logp:
1.7102
H Acceptors:
3
H Donors:
0
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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 2-Pyridin-2-yl-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILES: OC1=NC=CN2C1=CC(C3=NC=CC=C3)=N2
Tpsa: 63.31
Logp: 1.4969
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
2-Pyridin-2-yl-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILES:
OC1=NC=CN2C1=CC(C3=NC=CC=C3)=N2
Tpsa:
63.31
Logp:
1.4969
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1