CS-0097581
Ethyl 4-chloro-6,7-dimethoxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 26893-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097581-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0097581-5g | In Stock | ₹ 28,234.80 |
CS-0097581 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₄
Molecular Weight
295.72
Synonyms
4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)OCC
Tpsa
57.65
Logp
3.0821
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / ethyl 4-chloro-67-dimethoxyquinoline-3-carboxylate / 250mg / 786490948 / AC80039 / / 26893-14-1 / MFCD09746291 / 295.720 / C14H14ClNO4 | eMolecules | ₹ 17,883.75 | |
 | 26893-14-1 | 4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER | A2B Chem | ₹ 4,449.12 - ₹ 1,01,388.60 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₄
Molecular Weight: 295.72
Synonyms: 4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)OCC
Tpsa: 57.65
Logp: 3.0821
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₄
Molecular Weight:
295.72
Synonyms:
4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)OCC
Tpsa:
57.65
Logp:
3.0821
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂NO₂
Molecular Weight: 270.90
Synonyms: 5-Bromo-1,2-dichloro-3-nitro-benzene
SMILES: O=[N+](C1=C(Cl)C(Cl)=CC(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.6641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂NO₂
Molecular Weight:
270.90
Synonyms:
5-Bromo-1,2-dichloro-3-nitro-benzene
SMILES:
O=[N+](C1=C(Cl)C(Cl)=CC(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.6641
H Acceptors:
2
H Donors:
0
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: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: 1-(4-chloro-6-nitroquinolin-3-yl)-ethanone
SMILES: CC(C1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1)=O
Tpsa: 73.1
Logp: 2.999
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
1-(4-chloro-6-nitroquinolin-3-yl)-ethanone
SMILES:
CC(C1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1)=O
Tpsa:
73.1
Logp:
2.999
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD22371695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Br₂NO₂
Molecular Weight: 330.96
Synonyms: 4,6-Dibromo-3-quinolinecarboxylic acid
SMILES: O=C(C1=C(Br)C2=CC(Br)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 3.458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22371695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Br₂NO₂
Molecular Weight:
330.96
Synonyms:
4,6-Dibromo-3-quinolinecarboxylic acid
SMILES:
O=C(C1=C(Br)C2=CC(Br)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
3.458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1