CS-0318271
Ethyl 1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 23789-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318271-5g | In Stock | ₹ 1,12,340.28 |
CS-0318271 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
95+%
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-Methyl-4-oxo-1,4-dihydro-chinolin-3-carbonsaeure-aethylester
SMILES
CCOC(=O)C1=CN(C)C2=CC=CC=C2C1=O
Tpsa
48.3
Logp
1.7152
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23789-85-7 | Ethyl 1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
Related Products
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: 95+%
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-Methyl-4-oxo-1,4-dihydro-chinolin-3-carbonsaeure-aethylester
SMILES: CCOC(=O)C1=CN(C)C2=CC=CC=C2C1=O
Tpsa: 48.3
Logp: 1.7152
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-Methyl-4-oxo-1,4-dihydro-chinolin-3-carbonsaeure-aethylester
SMILES:
CCOC(=O)C1=CN(C)C2=CC=CC=C2C1=O
Tpsa:
48.3
Logp:
1.7152
H Acceptors:
4
H Donors:
0
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: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: 2-[(4-Chlorophenyl)amino]acetohydrazide
SMILES: NNC(CNC1=CC=C(Cl)C=C1)=O
Tpsa: 67.15
Logp: 0.7418
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
2-[(4-Chlorophenyl)amino]acetohydrazide
SMILES:
NNC(CNC1=CC=C(Cl)C=C1)=O
Tpsa:
67.15
Logp:
0.7418
H Acceptors:
3
H Donors:
3
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: LGFPBIPWPXYVNX-UHFFFAOYSA-N
SMILES: CC(CC(=O)O)N1CCCC1.Cl
Tpsa: 40.54
Logp: 1.3672
H Acceptors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
LGFPBIPWPXYVNX-UHFFFAOYSA-N
SMILES:
CC(CC(=O)O)N1CCCC1.Cl
Tpsa:
40.54
Logp:
1.3672
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₂O₅
Molecular Weight: 318.36
Synonyms: Veratryl Ether
SMILES: COC1=C(C=C(C=C1)COCC2=CC(=C(C=C2)OC)OC)OC
Tpsa: 46.15
Logp: 3.4378
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₅
Molecular Weight:
318.36
Synonyms:
Veratryl Ether
SMILES:
COC1=C(C=C(C=C1)COCC2=CC(=C(C=C2)OC)OC)OC
Tpsa:
46.15
Logp:
3.4378
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8