CS-0475510
1-(3-Fluoroquinolin-7-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1958100-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475510-100mg | In Stock | ₹ 29,175.96 |
| 250mg | CS-0475510-250mg | In Stock | ₹ 46,801.32 |
| 1g | CS-0475510-1g | In Stock | ₹ 1,20,639.60 |
CS-0475510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
MFCD30183576
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO
Molecular Weight
189.19
Synonyms
1-(3-Fluoroquinolin-7-yl)ethanone
SMILES
CC(=O)C1=CC2C(C=C1)=CC(F)=CN=2
Tpsa
29.96
Logp
2.5765
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1958100-78-1 | 1-(3-Fluoroquinolin-7-yl)ethanone | A2B Chem | ₹ 31,828.32 - ₹ 49,282.56 |
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-P330-P362+P364-P405-P501
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Show Difference
Purity: 98%
MDL No: MFCD30183576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 1-(3-Fluoroquinolin-7-yl)ethanone
SMILES: CC(=O)C1=CC2C(C=C1)=CC(F)=CN=2
Tpsa: 29.96
Logp: 2.5765
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30183576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
1-(3-Fluoroquinolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC2C(C=C1)=CC(F)=CN=2
Tpsa:
29.96
Logp:
2.5765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30183577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: None
SMILES: CC(=O)C1=CC2C(C=C1)=CC(Cl)=CN=2
Tpsa: 29.96
Logp: 3.0908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30183577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
None
SMILES:
CC(=O)C1=CC2C(C=C1)=CC(Cl)=CN=2
Tpsa:
29.96
Logp:
3.0908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30183578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-(3-Aminoquinolin-7-yl)ethanone
SMILES: CC(=O)C1=CC2C(C=C1)=CC(N)=CN=2
Tpsa: 55.98
Logp: 2.0196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30183578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-(3-Aminoquinolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC2C(C=C1)=CC(N)=CN=2
Tpsa:
55.98
Logp:
2.0196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30183579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: CC(=O)C1=CC2C(C=C1)=CC(O)=CN=2
Tpsa: 50.19
Logp: 2.143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30183579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CC(=O)C1=CC2C(C=C1)=CC(O)=CN=2
Tpsa:
50.19
Logp:
2.143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1