CS-1014171
1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 110719-58-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀FN₃O₂
Molecular Weight
317.36
Synonyms
None
SMILES
O=CC1=CN(C2=CC(=C(F)C=C2C1=O)N3CCN(C)CC3)CC
Tpsa
45.55
Logp
1.7248
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110719-58-9 | 3-Quinolinecarboxaldehyde,1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FN₃O₂
Molecular Weight: 317.36
Synonyms: None
SMILES: O=CC1=CN(C2=CC(=C(F)C=C2C1=O)N3CCN(C)CC3)CC
Tpsa: 45.55
Logp: 1.7248
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FN₃O₂
Molecular Weight:
317.36
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC(=C(F)C=C2C1=O)N3CCN(C)CC3)CC
Tpsa:
45.55
Logp:
1.7248
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₀N₂O₄S
Molecular Weight: 348.42
Synonyms: None
SMILES: O=CC=1C=C(NCCCC)C(OC=2C=CC=CC2)=C(C1)S(=O)(=O)N
Tpsa: 98.49
Logp: 3.1508
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄S
Molecular Weight:
348.42
Synonyms:
None
SMILES:
O=CC=1C=C(NCCCC)C(OC=2C=CC=CC2)=C(C1)S(=O)(=O)N
Tpsa:
98.49
Logp:
3.1508
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: None
SMILES: O=CC=1C=C(C=CC1O)C2=CC=C(F)C=C2F
Tpsa: 37.3
Logp: 3.1499
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:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=CC=1C=C(C=CC1O)C2=CC=C(F)C=C2F
Tpsa:
37.3
Logp:
3.1499
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: C₁₄H₁₃ClN₂O₂S
Molecular Weight: 308.78
Synonyms: None
SMILES: O=S1(=O)C2=CC(Cl)=CC=C2C(N)C=3C=CC=CC3N1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂S
Molecular Weight:
308.78
Synonyms:
None
SMILES:
O=S1(=O)C2=CC(Cl)=CC=C2C(N)C=3C=CC=CC3N1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A