CS-0582180
Ethyl 8-fluoro-4-((2-methoxyethyl)amino)-5-methylquinoline-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 300703-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582180-250mg | In Stock | ₹ 2,01,066.00 |
CS-0582180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClFN₂O₃
Molecular Weight
342.79
Synonyms
ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride
SMILES
CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl
Tpsa
60.45
Logp
3.33912
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: C₁₆H₂₀ClFN₂O₃
Molecular Weight: 342.79
Synonyms: ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl
Tpsa: 60.45
Logp: 3.33912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClFN₂O₃
Molecular Weight:
342.79
Synonyms:
ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl
Tpsa:
60.45
Logp:
3.33912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄O₆
Molecular Weight: 396.43
Synonyms: Propanedioic acid, 2,2-bis(2-oxo-2-phenylethyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(CC(=O)C1=CC=CC=C1)(CC(=O)C2=CC=CC=C2)C(=O)OCC
Tpsa: 86.74
Logp: 3.645
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄O₆
Molecular Weight:
396.43
Synonyms:
Propanedioic acid, 2,2-bis(2-oxo-2-phenylethyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(CC(=O)C1=CC=CC=C1)(CC(=O)C2=CC=CC=C2)C(=O)OCC
Tpsa:
86.74
Logp:
3.645
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₄
Molecular Weight: 383.48
Synonyms: 4-(2-Methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
SMILES: O=C(C1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC=C3OC)OC(C)C
Tpsa: 64.63
Logp: 4.2508
H Acceptors: 5
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:
C₂₃H₂₉NO₄
Molecular Weight:
383.48
Synonyms:
4-(2-Methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
SMILES:
O=C(C1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC=C3OC)OC(C)C
Tpsa:
64.63
Logp:
4.2508
H Acceptors:
5
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 3-[(2,5-Dimethylphenyl)methoxy]-6-methylpyridin-2-amine
SMILES: CC1=CC(=C(C=C1)C)COC2=C(N=C(C=C2)C)N
Tpsa: 48.14
Logp: 3.16806
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
3-[(2,5-Dimethylphenyl)methoxy]-6-methylpyridin-2-amine
SMILES:
CC1=CC(=C(C=C1)C)COC2=C(N=C(C=C2)C)N
Tpsa:
48.14
Logp:
3.16806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3