CS-0550930
3-(6-Fluoro-2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1017249-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550930-1g | In Stock | ₹ 1,00,105.20 |
CS-0550930 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₃
Molecular Weight
235.21
Synonyms
3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid
SMILES
O=C(O)CCC1=CC2=C(NC1=O)C=CC(F)=C2
Tpsa
70.16
Logp
1.6844
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017249-93-2 | 3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: 3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid
SMILES: O=C(O)CCC1=CC2=C(NC1=O)C=CC(F)=C2
Tpsa: 70.16
Logp: 1.6844
H Acceptors: 2
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC2=C(NC1=O)C=CC(F)=C2
Tpsa:
70.16
Logp:
1.6844
H Acceptors:
2
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: C₇H₁₁N₅S
Molecular Weight: 197.26
Synonyms: None
SMILES: N=1C=NC(=NC1N)N2CCSCC2
Tpsa: 67.93
Logp: 0.007
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅S
Molecular Weight:
197.26
Synonyms:
None
SMILES:
N=1C=NC(=NC1N)N2CCSCC2
Tpsa:
67.93
Logp:
0.007
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClINO
Molecular Weight: 319.53
Synonyms: Cliogoinol methyl derivative
SMILES: ClC=1C=C(I)C(OC)=C2N=CC=CC12
Tpsa: 22.12
Logp: 3.5014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClINO
Molecular Weight:
319.53
Synonyms:
Cliogoinol methyl derivative
SMILES:
ClC=1C=C(I)C(OC)=C2N=CC=CC12
Tpsa:
22.12
Logp:
3.5014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2'-Chloro-4'-ethoxyacetophenone
SMILES: CC(C1=CC=C(OCC)C=C1Cl)=O
Tpsa: 26.3
Logp: 2.9413
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2'-Chloro-4'-ethoxyacetophenone
SMILES:
CC(C1=CC=C(OCC)C=C1Cl)=O
Tpsa:
26.3
Logp:
2.9413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3