CS-0247135
6-Chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23789-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247135-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0247135-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0247135-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0247135-500mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0247135-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0247135-5g | In Stock | ₹ 67,640.00 |
| 10g | CS-0247135-10g | In Stock | ₹ 1,07,423.00 |
CS-0247135 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
6-Chloro-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES
CN1C=C(C(=O)C2=CC(=CC=C21)Cl)C(=O)O
Tpsa
59.3
Logp
1.8901
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23789-98-2 | 6-Chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 12,549.00 - ₹ 85,618.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 6-Chloro-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES: CN1C=C(C(=O)C2=CC(=CC=C21)Cl)C(=O)O
Tpsa: 59.3
Logp: 1.8901
H Acceptors: 3
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
6-Chloro-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES:
CN1C=C(C(=O)C2=CC(=CC=C21)Cl)C(=O)O
Tpsa:
59.3
Logp:
1.8901
H Acceptors:
3
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: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 7-Thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa: 67.49
Logp: 2.156
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
7-Thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa:
67.49
Logp:
2.156
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: O=C(C1=CC=CO1)NC2=CC=CC(CN)=C2.[H]Cl
Tpsa: 68.26
Logp: 2.4124
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)NC2=CC=CC(CN)=C2.[H]Cl
Tpsa:
68.26
Logp:
2.4124
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 4-Chloro-7-hydroxy-3-methylindan-1-one
SMILES: O=C1CC(C)C2=C1C(O)=CC=C2Cl
Tpsa: 37.3
Logp: 2.7355
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
4-Chloro-7-hydroxy-3-methylindan-1-one
SMILES:
O=C1CC(C)C2=C1C(O)=CC=C2Cl
Tpsa:
37.3
Logp:
2.7355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0