CS-0321531
1-Ethyl-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1018168-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321531-5g | In Stock | ₹ 1,37,067.12 |
CS-0321531 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,067.12
GST (18%): ₹ 24,672.082
Total Price: ₹ 1,61,739.202
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid
SMILES
CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)O)C
Tpsa
59.3
Logp
2.02802
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018168-18-7 | 1-Ethyl-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid
SMILES: CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)O)C
Tpsa: 59.3
Logp: 2.02802
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid
SMILES:
CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)O)C
Tpsa:
59.3
Logp:
2.02802
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: C₁₁H₆ClN₃OS
Molecular Weight: 263.70
Synonyms: 2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
SMILES: ClC1=CC=CC2=C1N=CC3=C2SC(NC3=O)=N
Tpsa: 69.6
Logp: 2.27067
H Acceptors: 4
H Donors: 2
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:
C₁₁H₆ClN₃OS
Molecular Weight:
263.70
Synonyms:
2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
SMILES:
ClC1=CC=CC2=C1N=CC3=C2SC(NC3=O)=N
Tpsa:
69.6
Logp:
2.27067
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 4'-Ethoxy-2',3'-difluoroacetophenone
SMILES: CCOC1=C(C(=C(C=C1)C(=O)C)F)F
Tpsa: 26.3
Logp: 2.5661
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
4'-Ethoxy-2',3'-difluoroacetophenone
SMILES:
CCOC1=C(C(=C(C=C1)C(=O)C)F)F
Tpsa:
26.3
Logp:
2.5661
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: 3'-Chloro-4'-ethoxy-5'-fluoroacetophenone
SMILES: CCOC1=C(C=C(C=C1F)C(=O)C)Cl
Tpsa: 26.3
Logp: 3.0804
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
3'-Chloro-4'-ethoxy-5'-fluoroacetophenone
SMILES:
CCOC1=C(C=C(C=C1F)C(=O)C)Cl
Tpsa:
26.3
Logp:
3.0804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3