CS-0434818
1-(7-Fluoroquinolin-6-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1635407-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434818-100mg | In Stock | ₹ 22,873.00 |
| 250mg | CS-0434818-250mg | In Stock | ₹ 36,490.00 |
| 1g | CS-0434818-1g | In Stock | ₹ 94,251.00 |
CS-0434818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,873.00
GST (18%): ₹ 4,117.14
Total Price: ₹ 26,990.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO
Molecular Weight
189.19
Synonyms
None
SMILES
CC(C1=C(F)C=C2N=CC=CC2=C1)=O
Tpsa
29.96
Logp
2.5765
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(7-FLUOROQUINOLIN-6-YL)ETHANONE / 0.1g / 798867636 / K10292 / 95.000 / 1635407-21-4 / [null] / 189.189 / C11H8FNO | eMolecules | ₹ 31,311.09 |
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-P330-P362+P364-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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: None
SMILES: CC(C1=C(F)C=C2N=CC=CC2=C1)=O
Tpsa: 29.96
Logp: 2.5765
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
None
SMILES:
CC(C1=C(F)C=C2N=CC=CC2=C1)=O
Tpsa:
29.96
Logp:
2.5765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: OC1=CC=CC(C#CCBr)=C1
Tpsa: 20.23
Logp: 2.1386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
OC1=CC=CC(C#CCBr)=C1
Tpsa:
20.23
Logp:
2.1386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C1N[C@H](CC)[C@H](O)C1
Tpsa: 49.33
Logp: -0.3542
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C1N[C@H](CC)[C@H](O)C1
Tpsa:
49.33
Logp:
-0.3542
H Acceptors:
2
H Donors:
2
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C1N[C@@H](CC)[C@@H](O)C1
Tpsa: 49.33
Logp: -0.3542
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C1N[C@@H](CC)[C@@H](O)C1
Tpsa:
49.33
Logp:
-0.3542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1