CS-0805628
Ethyl 6,8-difluoro-1-(N-methylformamido)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 158585-86-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
MFCD11112074
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂F₂N₄O₄
Molecular Weight
408.40
Synonyms
None
SMILES
CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCN(C)CC3)F)N(C)C=O
Tpsa
75.09
Logp
0.9324
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158585-86-5 | 3-Quinolinecarboxylic acid, 6,8-difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, ethyl ester | A2B Chem | ₹ 1,02,928.68 |
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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: 95%
MDL No: MFCD11112074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂F₂N₄O₄
Molecular Weight: 408.40
Synonyms: None
SMILES: CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCN(C)CC3)F)N(C)C=O
Tpsa: 75.09
Logp: 0.9324
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11112074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂F₂N₄O₄
Molecular Weight:
408.40
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCN(C)CC3)F)N(C)C=O
Tpsa:
75.09
Logp:
0.9324
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25375116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂N₂O₂
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(N)C1=C(C(F)F)N=CC(OC)=C1Br
Tpsa: 65.21
Logp: 1.8892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25375116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂N₂O₂
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(N)C1=C(C(F)F)N=CC(OC)=C1Br
Tpsa:
65.21
Logp:
1.8892
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: C₁₂H₁₀BNO₄
Molecular Weight: 243.02
Synonyms: None
SMILES: B(C1=CC=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])(O)O
Tpsa: 83.6
Logp: 0.9416
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀BNO₄
Molecular Weight:
243.02
Synonyms:
None
SMILES:
B(C1=CC=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])(O)O
Tpsa:
83.6
Logp:
0.9416
H Acceptors:
4
H Donors:
2
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: C₉H₁₁BO₄
Molecular Weight: 193.99
Synonyms: None
SMILES: O=C(O)C1=C(C)C=C(B(O)O)C=C1C
Tpsa: 77.76
Logp: -0.31856
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₄
Molecular Weight:
193.99
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=C(B(O)O)C=C1C
Tpsa:
77.76
Logp:
-0.31856
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2