CS-0594278
6-Fluoro-5-methyl-8-nitroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1420791-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594278-5g | In Stock | ₹ 3,23,515.00 |
CS-0594278 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,515.00
GST (18%): ₹ 58,232.70
Total Price: ₹ 3,81,747.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₃
Molecular Weight
222.17
Synonyms
None
SMILES
CC1=C(C=C(C2=C1C=CC(=O)N2)[N+](=O)[O-])F
Tpsa
76
Logp
1.88382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420791-68-9 | 6-Fluoro-5-methyl-8-nitroquinolin-2(1H)-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: CC1=C(C=C(C2=C1C=CC(=O)N2)[N+](=O)[O-])F
Tpsa: 76
Logp: 1.88382
H Acceptors: 3
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:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
CC1=C(C=C(C2=C1C=CC(=O)N2)[N+](=O)[O-])F
Tpsa:
76
Logp:
1.88382
H Acceptors:
3
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: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: CC1=C(C=C2C=CC(=O)NC2=C1[N+](=O)[O-])F
Tpsa: 76
Logp: 1.88382
H Acceptors: 3
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:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
CC1=C(C=C2C=CC(=O)NC2=C1[N+](=O)[O-])F
Tpsa:
76
Logp:
1.88382
H Acceptors:
3
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=N2)CC(=O)OC)OC
Tpsa: 75.47
Logp: 1.5254
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=N2)CC(=O)OC)OC
Tpsa:
75.47
Logp:
1.5254
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C2=NN(C=N2)CC(=O)OC)OC
Tpsa: 75.47
Logp: 1.5254
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C2=NN(C=N2)CC(=O)OC)OC
Tpsa:
75.47
Logp:
1.5254
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6