CS-0356761
6-Chloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 53977-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356761-5g | In Stock | ₹ 12,727.00 |
| 10g | CS-0356761-10g | In Stock | ₹ 21,627.00 |
| 25g | CS-0356761-25g | In Stock | ₹ 42,987.00 |
| 100g | CS-0356761-100g | In Stock | ₹ 1,07,067.00 |
CS-0356761 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95+%
MDL No
MFCD00065198
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
6-CHLORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES
O=C(C1=CNC2=C(C=C(Cl)C=C2)C1=O)O
Tpsa
70.16
Logp
1.8797
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid | 53977-19-8 | MFCD01829307 | 1g | eMolecules | ₹ 5,247.44 | |
 | 53977-19-8 | 6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid | A2B Chem | ₹ 4,539.00 - ₹ 1,17,035.00 |
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-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: MFCD00065198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 6-CHLORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=C(C=C(Cl)C=C2)C1=O)O
Tpsa: 70.16
Logp: 1.8797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00065198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
6-CHLORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=C(C=C(Cl)C=C2)C1=O)O
Tpsa:
70.16
Logp:
1.8797
H Acceptors:
2
H Donors:
2
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 3-amino-1H-pyrazolopyridine
SMILES: NC1=C(C=CC=N2)C2=NN1
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
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:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
3-amino-1H-pyrazolopyridine
SMILES:
NC1=C(C=CC=N2)C2=NN1
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: (2E)-3-{2-chloroimidazo[1,2-a]pyridin-3-yl}prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(Cl)N=C2C=CC=CN21
Tpsa: 54.6
Logp: 2.0855
H Acceptors: 3
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
(2E)-3-{2-chloroimidazo[1,2-a]pyridin-3-yl}prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(Cl)N=C2C=CC=CN21
Tpsa:
54.6
Logp:
2.0855
H Acceptors:
3
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: C₆H₄N₂O
Molecular Weight: 120.11
Synonyms: Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI)
SMILES: N#CC1=CNC=CC1=O
Tpsa: 56.65
Logp: 0.24658
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:
C₆H₄N₂O
Molecular Weight:
120.11
Synonyms:
Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI)
SMILES:
N#CC1=CNC=CC1=O
Tpsa:
56.65
Logp:
0.24658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0