CS-0509549
Ethyl 7-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 115172-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509549-1g | In Stock | ₹ 71,823.00 |
CS-0509549 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,823.00
GST (18%): ₹ 12,928.14
Total Price: ₹ 84,751.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄
Molecular Weight
259.26
Synonyms
7-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=CNC2=C(C=CC(C(C)=O)=C2)C1=O)OCC
Tpsa
76.23
Logp
1.9074
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115172-91-3 | Ethyl 7-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylate | 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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 7-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CNC2=C(C=CC(C(C)=O)=C2)C1=O)OCC
Tpsa: 76.23
Logp: 1.9074
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
7-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CNC2=C(C=CC(C(C)=O)=C2)C1=O)OCC
Tpsa:
76.23
Logp:
1.9074
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC=C(Cl)S1
Tpsa: 63.32
Logp: 1.3559
H Acceptors: 3
H Donors: 2
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC=C(Cl)S1
Tpsa:
63.32
Logp:
1.3559
H Acceptors:
3
H Donors:
2
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: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=C(Br)O1
Tpsa: 76.46
Logp: 0.9965
H Acceptors: 3
H Donors: 2
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:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(Br)O1
Tpsa:
76.46
Logp:
0.9965
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁F₆NO
Molecular Weight: 287.20
Synonyms: (1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol
SMILES: C[C@H](N)[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O
Tpsa: 46.25
Logp: 3.1048
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁F₆NO
Molecular Weight:
287.20
Synonyms:
(1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol
SMILES:
C[C@H](N)[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O
Tpsa:
46.25
Logp:
3.1048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2