CS-0097552
Ethyl 4,7-dichloro-6-methoxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 22931-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097552-1g | In Stock | ₹ 74,693.88 |
CS-0097552 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Cl₂NO₃
Molecular Weight
300.14
Synonyms
None
SMILES
O=C(C1=C(Cl)C2=CC(OC)=C(Cl)C=C2N=C1)OCC
Tpsa
48.42
Logp
3.7269
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / Ethyl 47-dichloro-6-methoxy-3-quinolinecarboxylate / 50mg / 786490945 / AC80038 / / 22931-73-3 / MFCD19685293 / 300.140 / C13H11Cl2NO3 | eMolecules | ₹ 6,675.39 | |
 | 22931-73-3 | Ethyl 4,7-dichloro-6-methoxyquinoline-3-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 18,566.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NO₃
Molecular Weight: 300.14
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(OC)=C(Cl)C=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.7269
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁Cl₂NO₃
Molecular Weight:
300.14
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=C(Cl)C=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.7269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClFNO₂
Molecular Weight: 332.55
Synonyms: ethyl6-bromo-4-chloro-7-fluoroquinoline-3-carboxylate
SMILES: O=C(C1=C(Cl)C2=CC(Br)=C(F)C=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.9665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrClFNO₂
Molecular Weight:
332.55
Synonyms:
ethyl6-bromo-4-chloro-7-fluoroquinoline-3-carboxylate
SMILES:
O=C(C1=C(Cl)C2=CC(Br)=C(F)C=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.9665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21090877
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 1-Methyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(C2=CC=C(C(F)(F)F)C=C2)N(C)N=C1
Tpsa: 34.89
Logp: 2.9184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21090877
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
1-Methyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C2=CC=C(C(F)(F)F)C=C2)N(C)N=C1
Tpsa:
34.89
Logp:
2.9184
H Acceptors:
3
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: C₁₃H₉ClF₃NO₂
Molecular Weight: 303.66
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-6-methyl-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1C(F)(F)F)OC
Tpsa: 39.19
Logp: 4.00202
H Acceptors: 3
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:
C₁₃H₉ClF₃NO₂
Molecular Weight:
303.66
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6-methyl-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1C(F)(F)F)OC
Tpsa:
39.19
Logp:
4.00202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1