CS-0679398
7-Fluoro-8-methylquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 944407-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679398-1g | In Stock | ₹ 94,714.92 |
CS-0679398 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,714.92
GST (18%): ₹ 17,048.686
Total Price: ₹ 1,11,763.606
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
None
SMILES
O=C1NC2=C(C=CC(F)=C2C)C=C1
Tpsa
32.86
Logp
1.97562
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944407-14-1 | 7-Fluoro-8-methylquinolin-2(1H)-one | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: O=C1NC2=C(C=CC(F)=C2C)C=C1
Tpsa: 32.86
Logp: 1.97562
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(F)=C2C)C=C1
Tpsa:
32.86
Logp:
1.97562
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: C₁₃H₁₇N₅O₃S
Molecular Weight: 323.37
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1CC(C1)C2=NC3=C(C=CC=C3N2)C(=O)N
Tpsa: 112.39
Logp: -0.1326
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₃S
Molecular Weight:
323.37
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1CC(C1)C2=NC3=C(C=CC=C3N2)C(=O)N
Tpsa:
112.39
Logp:
-0.1326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: None
SMILES: CC1=C(NN=C1)NC
Tpsa: 40.71
Logp: 0.75982
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
None
SMILES:
CC1=C(NN=C1)NC
Tpsa:
40.71
Logp:
0.75982
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: C1CN(C(=O)N(C1)C2=CC=CC=C2)CCC(=O)O
Tpsa: 60.85
Logp: 1.7934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
C1CN(C(=O)N(C1)C2=CC=CC=C2)CCC(=O)O
Tpsa:
60.85
Logp:
1.7934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4