CS-0454637
3-Acetyl-1-ethyl-4-hydroxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 66134-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454637-250mg | In Stock | ₹ 78,201.84 |
CS-0454637 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
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
3-ACETYL-1-ETHYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES
CCN1C2=CC=CC=C2C(=C(C(=O)C)C1=O)O
Tpsa
59.3
Logp
1.9296
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66134-57-4 | 3-acetyl-1-ethyl-4-hydroxy-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 65,966.76 |
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
Compare Similar Items
Show Difference
Purity: 98%
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: 3-ACETYL-1-ETHYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES: CCN1C2=CC=CC=C2C(=C(C(=O)C)C1=O)O
Tpsa: 59.3
Logp: 1.9296
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
3-ACETYL-1-ETHYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES:
CCN1C2=CC=CC=C2C(=C(C(=O)C)C1=O)O
Tpsa:
59.3
Logp:
1.9296
H Acceptors:
4
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: COCCN1C=CC=C(C1=O)C(=O)O
Tpsa: 68.53
Logp: 0.1929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
COCCN1C=CC=C(C1=O)C(=O)O
Tpsa:
68.53
Logp:
0.1929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES: COC(=O)C1=CC=CC2=C1CCCC2
Tpsa: 26.3
Logp: 2.352
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES:
COC(=O)C1=CC=CC2=C1CCCC2
Tpsa:
26.3
Logp:
2.352
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 2(3H)-Benzothiazolone,7-acetyl-4-methoxy-(9CI)
SMILES: S1C(NC=2C1=C(C=CC2OC)C(=O)C)=O
Tpsa: 59.16
Logp: 1.8008
H Acceptors: 4
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
2(3H)-Benzothiazolone,7-acetyl-4-methoxy-(9CI)
SMILES:
S1C(NC=2C1=C(C=CC2OC)C(=O)C)=O
Tpsa:
59.16
Logp:
1.8008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2