CS-0197165
6-Fluoro-8-nitroquinoline
Manufacturer: ChemScene
CAS Number: 343-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197165-1g | In Stock | ₹ 5,251.00 |
CS-0197165 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FN₂O₂
Molecular Weight
192.15
Synonyms
Quinoline,6-fluoro-8-nitro
SMILES
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])F
Tpsa
56.03
Logp
2.2821
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343-26-0 | 6-Fluoro-8-nitroquinoline | A2B Chem | ₹ 801.00 - ₹ 3,738.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: Quinoline,6-fluoro-8-nitro
SMILES: C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])F
Tpsa: 56.03
Logp: 2.2821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
Quinoline,6-fluoro-8-nitro
SMILES:
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])F
Tpsa:
56.03
Logp:
2.2821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: Fmoc-(Nd-4-methyltrityl)-L-ornithine
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 7.64862
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
Fmoc-(Nd-4-methyltrityl)-L-ornithine
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
7.64862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-CHLORO-2-QUINOLINAMINE
SMILES: ClC1=CC=CC2=CC=C(N=C12)N
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-CHLORO-2-QUINOLINAMINE
SMILES:
ClC1=CC=CC2=CC=C(N=C12)N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 5-chloro-2-methyl-1H-indole-3-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Cl
Tpsa: 42.09
Logp: 3.23532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
5-chloro-2-methyl-1H-indole-3-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Cl
Tpsa:
42.09
Logp:
3.23532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3