CS-0597347
Ethyl 4-((5-fluoro-8-methylquinolin-4-yl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 1315370-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0597347-5g | In Stock | ₹ 1,74,542.40 |
CS-0597347 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,542.40
GST (18%): ₹ 31,417.632
Total Price: ₹ 2,05,960.032
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇FN₂O₂
Molecular Weight
324.35
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(C=C1)NC2=CC=NC3=C(C=CC(=C23)F)C
Tpsa
51.22
Logp
4.60262
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇FN₂O₂
Molecular Weight: 324.35
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=CC=NC3=C(C=CC(=C23)F)C
Tpsa: 51.22
Logp: 4.60262
H Acceptors: 4
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:
C₁₉H₁₇FN₂O₂
Molecular Weight:
324.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=CC=NC3=C(C=CC(=C23)F)C
Tpsa:
51.22
Logp:
4.60262
H Acceptors:
4
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: C₁₉H₁₇FN₂O₂
Molecular Weight: 324.35
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC=C1)NC2=CC=NC3=C(C=CC(=C23)F)C
Tpsa: 51.22
Logp: 4.60262
H Acceptors: 4
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:
C₁₉H₁₇FN₂O₂
Molecular Weight:
324.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC2=CC=NC3=C(C=CC(=C23)F)C
Tpsa:
51.22
Logp:
4.60262
H Acceptors:
4
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: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2C(=C1)OCC(=O)O)F)F
Tpsa: 59.42
Logp: 2.28482
H Acceptors: 3
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:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2C(=C1)OCC(=O)O)F)F
Tpsa:
59.42
Logp:
2.28482
H Acceptors:
3
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: C₁₀H₁₂FNO₅S
Molecular Weight: 277.27
Synonyms: None
SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC(=C(C=C1)OC)F
Tpsa: 92.7
Logp: 0.5857
H Acceptors: 4
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:
C₁₀H₁₂FNO₅S
Molecular Weight:
277.27
Synonyms:
None
SMILES:
CC(C(=O)O)NS(=O)(=O)C1=CC(=C(C=C1)OC)F
Tpsa:
92.7
Logp:
0.5857
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5