CS-0060022
Ethyl 4-chloro-7,8-difluoroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 318685-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0060022-50mg | In Stock | ₹ 10,146.00 |
| 100mg | CS-0060022-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0060022-250mg | In Stock | ₹ 21,449.00 |
| 500mg | CS-0060022-500mg | In Stock | ₹ 33,909.00 |
| 1g | CS-0060022-1g | In Stock | ₹ 43,343.00 |
| 5g | CS-0060022-5g | In Stock | ₹ 1,80,225.00 |
| 10g | CS-0060022-10g | In Stock | ₹ 3,51,461.00 |
CS-0060022 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClF₂NO₂
Molecular Weight
271.65
Synonyms
ethyl4-chloro-7,8-difluoroquinoline-3-carboxylate（WS204675）
SMILES
C1(=C(C2=C(C(=C(F)C=C2)F)N=C1)Cl)C(=O)OCC
Tpsa
39.19
Logp
3.3431
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318685-51-7 | 4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester | A2B Chem | ₹ 17,088.00 - ₹ 2,19,741.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₂NO₂
Molecular Weight: 271.65
Synonyms: ethyl4-chloro-7,8-difluoroquinoline-3-carboxylate（WS204675）
SMILES: C1(=C(C2=C(C(=C(F)C=C2)F)N=C1)Cl)C(=O)OCC
Tpsa: 39.19
Logp: 3.3431
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₂NO₂
Molecular Weight:
271.65
Synonyms:
ethyl4-chloro-7,8-difluoroquinoline-3-carboxylate（WS204675）
SMILES:
C1(=C(C2=C(C(=C(F)C=C2)F)N=C1)Cl)C(=O)OCC
Tpsa:
39.19
Logp:
3.3431
H Acceptors:
3
H Donors:
0
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 2-[3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid
SMILES: C1(=C(C2=CC(C(F)(F)F)=CC=C2)N=CC=C1)C(=O)O
Tpsa: 50.19
Logp: 3.4656
H Acceptors: 2
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
2-[3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid
SMILES:
C1(=C(C2=CC(C(F)(F)F)=CC=C2)N=CC=C1)C(=O)O
Tpsa:
50.19
Logp:
3.4656
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-(m-Tolyl)nicotinic acid
SMILES: C1(=C(C2=CC(C)=CC=C2)N=CC=C1)C(=O)O
Tpsa: 50.19
Logp: 2.75522
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-(m-Tolyl)nicotinic acid
SMILES:
C1(=C(C2=CC(C)=CC=C2)N=CC=C1)C(=O)O
Tpsa:
50.19
Logp:
2.75522
H Acceptors:
2
H Donors:
1
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: C₁₂H₇F₂NO₂
Molecular Weight: 235.19
Synonyms: 2-(3,4-difluorophenyl)pyridine-3-carboxylic acid
SMILES: C1(=C(C2=CC(F)=C(C=C2)F)N=CC=C1)C(=O)O
Tpsa: 50.19
Logp: 2.725
H Acceptors: 2
H Donors: 1
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:
C₁₂H₇F₂NO₂
Molecular Weight:
235.19
Synonyms:
2-(3,4-difluorophenyl)pyridine-3-carboxylic acid
SMILES:
C1(=C(C2=CC(F)=C(C=C2)F)N=CC=C1)C(=O)O
Tpsa:
50.19
Logp:
2.725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2