CS-0574928
Ethyl 4-((2-fluorophenyl)amino)-6-nitroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 478248-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574928-100mg | In Stock | ₹ 1,00,748.00 |
CS-0574928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄FN₃O₄
Molecular Weight
355.32
Synonyms
ETHYL 4-(2-FLUOROANILINO)-6-NITRO-3-QUINOLINECARBOXYLATE
SMILES
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3F)[N+](=O)[O-]
Tpsa
94.36
Logp
4.2024
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478248-32-7 | ethyl 4-[(2-fluorophenyl)amino]-6-nitroquinoline-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₈H₁₄FN₃O₄
Molecular Weight: 355.32
Synonyms: ETHYL 4-(2-FLUOROANILINO)-6-NITRO-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3F)[N+](=O)[O-]
Tpsa: 94.36
Logp: 4.2024
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₄FN₃O₄
Molecular Weight:
355.32
Synonyms:
ETHYL 4-(2-FLUOROANILINO)-6-NITRO-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3F)[N+](=O)[O-]
Tpsa:
94.36
Logp:
4.2024
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₀ClNO₂S
Molecular Weight: 361.89
Synonyms: (4-CHLOROPHENYL)(4-HYDROXY-4-[(PHENYLSULFANYL)METHYL]PIPERIDINO)METHANONE
SMILES: C1CN(CCC1(CSC2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 40.54
Logp: 4.0994
H Acceptors: 3
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:
C₁₉H₂₀ClNO₂S
Molecular Weight:
361.89
Synonyms:
(4-CHLOROPHENYL)(4-HYDROXY-4-[(PHENYLSULFANYL)METHYL]PIPERIDINO)METHANONE
SMILES:
C1CN(CCC1(CSC2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
40.54
Logp:
4.0994
H Acceptors:
3
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: C₁₃H₁₂Cl₂N₂O₂S₂
Molecular Weight: 363.28
Synonyms: 3,3-Bis[(2-chloro-1,3-thiazol-5-yl)methyl]-2,4-pentanedione
SMILES: CC(=O)C(CC1=CN=C(S1)Cl)(CC2=CN=C(S2)Cl)C(=O)C
Tpsa: 59.92
Logp: 3.856
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂Cl₂N₂O₂S₂
Molecular Weight:
363.28
Synonyms:
3,3-Bis[(2-chloro-1,3-thiazol-5-yl)methyl]-2,4-pentanedione
SMILES:
CC(=O)C(CC1=CN=C(S1)Cl)(CC2=CN=C(S2)Cl)C(=O)C
Tpsa:
59.92
Logp:
3.856
H Acceptors:
6
H Donors:
0
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: C₂₀H₂₃N₃O₄
Molecular Weight: 369.41
Synonyms: METHYL 4-[4-(4-METHYLBENZYL)PIPERAZINO]-3-NITROBENZENECARBOXYLATE
SMILES: CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]
Tpsa: 75.92
Logp: 3.01202
H Acceptors: 6
H Donors: 0
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:
C₂₀H₂₃N₃O₄
Molecular Weight:
369.41
Synonyms:
METHYL 4-[4-(4-METHYLBENZYL)PIPERAZINO]-3-NITROBENZENECARBOXYLATE
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]
Tpsa:
75.92
Logp:
3.01202
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5