CS-0232375
5-Chloro-8-methyl-1,2-dihydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 73108-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0232375-250mg | In Stock | ₹ 4,717.00 |
| 500mg | CS-0232375-500mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0232375-1g | In Stock | ₹ 18,067.00 |
| 2.5g | CS-0232375-2.5g | In Stock | ₹ 45,123.00 |
CS-0232375 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
5-chloro-8-methyl-1H-quinolin-2-one
SMILES
O=C1NC2=C(C(Cl)=CC=C2C)C=C1
Tpsa
32.86
Logp
2.48992
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73108-77-7 | 5-CHLORO-8-METHYL-1,2-DIHYDROQUINOLIN-2-ONE | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 5-chloro-8-methyl-1H-quinolin-2-one
SMILES: O=C1NC2=C(C(Cl)=CC=C2C)C=C1
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
5-chloro-8-methyl-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C(Cl)=CC=C2C)C=C1
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 7,8-dichloroquinolin-2-ol
SMILES: O=C1NC2=C(C=CC(Cl)=C2Cl)C=C1
Tpsa: 32.86
Logp: 2.8349
H Acceptors: 1
H Donors: 1
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
7,8-dichloroquinolin-2-ol
SMILES:
O=C1NC2=C(C=CC(Cl)=C2Cl)C=C1
Tpsa:
32.86
Logp:
2.8349
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: C[C@@H](N)C1=CSC2=CC=CC=C21.[H]Cl
Tpsa: 26.02
Logp: 3.3428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
C[C@@H](N)C1=CSC2=CC=CC=C21.[H]Cl
Tpsa:
26.02
Logp:
3.3428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-Isobutyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES: CC(C)CC1=NC(=CC(=C1)C(=O)O)O
Tpsa: 70.42
Logp: 1.6839
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-Isobutyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES:
CC(C)CC1=NC(=CC(=C1)C(=O)O)O
Tpsa:
70.42
Logp:
1.6839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3