CS-0576169
7-Fluoro-8-nitroquinoline
Manufacturer: ChemScene
CAS Number: 236093-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576169-5g | In Stock | ₹ 1,64,360.76 |
CS-0576169 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,360.76
GST (18%): ₹ 29,584.937
Total Price: ₹ 1,93,945.697
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FN₂O₂
Molecular Weight
192.15
Synonyms
None
SMILES
O=[N+](C1=C2N=CC=CC2=CC=C1F)[O-]
Tpsa
56.03
Logp
2.2821
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 236093-09-7 | 7-Fluoro-8-nitroquinoline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: None
SMILES: O=[N+](C1=C2N=CC=CC2=CC=C1F)[O-]
Tpsa: 56.03
Logp: 2.2821
H Acceptors: 3
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:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
None
SMILES:
O=[N+](C1=C2N=CC=CC2=CC=C1F)[O-]
Tpsa:
56.03
Logp:
2.2821
H Acceptors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-[(2-Propen-1-yloxy)methyl]-benzenamine
SMILES: C=CCOCC1=CC=C(C=C1)N
Tpsa: 35.25
Logp: 1.9714
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-[(2-Propen-1-yloxy)methyl]-benzenamine
SMILES:
C=CCOCC1=CC=C(C=C1)N
Tpsa:
35.25
Logp:
1.9714
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Ethyl m-trifluoromethylcarbanilate
SMILES: CCOC(=O)NC1=CC=CC(=C1)C(F)(F)F
Tpsa: 38.33
Logp: 3.2738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Ethyl m-trifluoromethylcarbanilate
SMILES:
CCOC(=O)NC1=CC=CC(=C1)C(F)(F)F
Tpsa:
38.33
Logp:
3.2738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀Cl₃N₃
Molecular Weight: 374.65
Synonyms: 2-Amino-4-(4-chlorophenyl)-6-(3,4-dichlorophenyl)-3-pyridinecarbonitrile
SMILES: C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)Cl
Tpsa: 62.7
Logp: 5.82968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀Cl₃N₃
Molecular Weight:
374.65
Synonyms:
2-Amino-4-(4-chlorophenyl)-6-(3,4-dichlorophenyl)-3-pyridinecarbonitrile
SMILES:
C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)Cl
Tpsa:
62.7
Logp:
5.82968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2