CS-0652404
5-Fluoro-6-methoxy-8-quinolinamine
Manufacturer: ChemScene
CAS Number: 170809-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0652404-100mg | In Stock | ₹ 25,496.88 |
| 250mg | CS-0652404-250mg | In Stock | ₹ 40,641.00 |
| 1g | CS-0652404-1g | In Stock | ₹ 1,05,495.48 |
CS-0652404 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂O
Molecular Weight
192.19
Synonyms
None
SMILES
NC1=C2N=CC=CC2=C(F)C(OC)=C1
Tpsa
48.14
Logp
1.9647
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-FLUORO-6-METHOXYQUINOLIN-8-AMINE / 0.1g / 722708576 / D71274 / 95.000 / 170809-21-9 / [null] / 192.193 / C10H9FN2O | eMolecules | ₹ 37,657.52 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: NC1=C2N=CC=CC2=C(F)C(OC)=C1
Tpsa: 48.14
Logp: 1.9647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
NC1=C2N=CC=CC2=C(F)C(OC)=C1
Tpsa:
48.14
Logp:
1.9647
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: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: C=CC1=CN=C(Cl)C=C1C2CC2
Tpsa: 12.89
Logp: 3.2554
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
C=CC1=CN=C(Cl)C=C1C2CC2
Tpsa:
12.89
Logp:
3.2554
H Acceptors:
1
H Donors:
0
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: C₈H₆ClF₂NO₂
Molecular Weight: 221.59
Synonyms: None
SMILES: O=CC1=C(C)C=C(Cl)N=C1OC(F)F
Tpsa: 39.19
Logp: 2.45732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₂NO₂
Molecular Weight:
221.59
Synonyms:
None
SMILES:
O=CC1=C(C)C=C(Cl)N=C1OC(F)F
Tpsa:
39.19
Logp:
2.45732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂NO₂
Molecular Weight: 223.60
Synonyms: None
SMILES: OCC1=C(C)C=C(Cl)N=C1OC(F)F
Tpsa: 42.35
Logp: 2.13712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO₂
Molecular Weight:
223.60
Synonyms:
None
SMILES:
OCC1=C(C)C=C(Cl)N=C1OC(F)F
Tpsa:
42.35
Logp:
2.13712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3