CS-0313634
Ethyl 6-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 228728-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313634-1g | In Stock | ₹ 5,475.84 |
CS-0313634 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₃
Molecular Weight
265.69
Synonyms
ethyl 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=C(C=C(C=C2C)Cl)C1=O
Tpsa
59.16
Logp
2.66662
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228728-86-7 | 6-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl ester | A2B Chem | ₹ 1,197.84 - ₹ 5,219.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: ethyl 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2C)Cl)C1=O
Tpsa: 59.16
Logp: 2.66662
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
ethyl 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2C)Cl)C1=O
Tpsa:
59.16
Logp:
2.66662
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₅N₃
Molecular Weight: 199.34
Synonyms: 1-(3-Diethylaminopropyl)Piperazine
SMILES: CCN(CC)CCCN1CCNCC1
Tpsa: 18.51
Logp: 0.6235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅N₃
Molecular Weight:
199.34
Synonyms:
1-(3-Diethylaminopropyl)Piperazine
SMILES:
CCN(CC)CCCN1CCNCC1
Tpsa:
18.51
Logp:
0.6235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1H-INDOL-3-YL)-PROPAN-1-ONE
SMILES: CCC(=O)C1=CNC2=CC=CC=C12
Tpsa: 32.86
Logp: 2.7606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1H-INDOL-3-YL)-PROPAN-1-ONE
SMILES:
CCC(=O)C1=CNC2=CC=CC=C12
Tpsa:
32.86
Logp:
2.7606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 2-phenylsulfanylacetamide
SMILES: NC(CSC1=CC=CC=C1)=O
Tpsa: 43.09
Logp: 1.264
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
2-phenylsulfanylacetamide
SMILES:
NC(CSC1=CC=CC=C1)=O
Tpsa:
43.09
Logp:
1.264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3