CS-0582531
Ethyl 4-chloro-7-nitroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 19499-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582531-1g | In Stock | ₹ 91,225.00 |
CS-0582531 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,225.00
GST (18%): ₹ 16,420.50
Total Price: ₹ 1,07,645.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₄
Molecular Weight
280.66
Synonyms
3-chloro-7-nitro-quinoline-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)[N+](=O)[O-]
Tpsa
82.33
Logp
2.9731
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19499-22-0 | 4-Chloro-7-nitro-quinoline-3-carboxylic acid ethyl ester | 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-P330-P362+P364-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: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: 3-chloro-7-nitro-quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.9731
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
3-chloro-7-nitro-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.9731
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₂O₃S
Molecular Weight: 272.32
Synonyms: 2-[2-(methylthio)benzoyl]benzoic acid
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 3.3377
H Acceptors: 3
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:
C₁₅H₁₂O₃S
Molecular Weight:
272.32
Synonyms:
2-[2-(methylthio)benzoyl]benzoic acid
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
3.3377
H Acceptors:
3
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-butyl-3-prop-2-enylurea
SMILES: CCCCNC(=O)NCC=C
Tpsa: 41.13
Logp: 1.2717
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-butyl-3-prop-2-enylurea
SMILES:
CCCCNC(=O)NCC=C
Tpsa:
41.13
Logp:
1.2717
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃S
Molecular Weight: 153.20
Synonyms: 2-(Methylaminomethylsulfanylmethylene)-malononitrile
SMILES: N#CC(C#N)=CSCNC
Tpsa: 59.61
Logp: 0.82756
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:
C₆H₇N₃S
Molecular Weight:
153.20
Synonyms:
2-(Methylaminomethylsulfanylmethylene)-malononitrile
SMILES:
N#CC(C#N)=CSCNC
Tpsa:
59.61
Logp:
0.82756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3