CS-0462097
8-Fluoroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 936324-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462097-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0462097-250mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0462097-1g | In Stock | ₹ 74,950.56 |
CS-0462097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
MFCD18259869
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
8-fluoro-3-Quinolinamine
SMILES
C1=CC2=CC(=CN=C2C(=C1)F)N
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-FLUOROQUINOLIN-3-AMINE / 0.1g / 798867114 / 87273 / 95.000 / 936324-21-9 / MFCD18259869 / 162.167 / C9H7FN2 | eMolecules | ₹ 27,581.98 | |
 | 936324-21-9 | 8-Fluoroquinolin-3-amine | A2B Chem | ₹ 19,165.44 - ₹ 29,261.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18259869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-fluoro-3-Quinolinamine
SMILES: C1=CC2=CC(=CN=C2C(=C1)F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18259869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-fluoro-3-Quinolinamine
SMILES:
C1=CC2=CC(=CN=C2C(=C1)F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20691029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂Si
Molecular Weight: 190.32
Synonyms: 3-((triMethylsilyl)ethynyl)pyridin-2-aMine,
SMILES: C1=CC=C(C(=N1)N)C#C[Si](C)(C)C
Tpsa: 38.91
Logp: 1.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20691029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂Si
Molecular Weight:
190.32
Synonyms:
3-((triMethylsilyl)ethynyl)pyridin-2-aMine,
SMILES:
C1=CC=C(C(=N1)N)C#C[Si](C)(C)C
Tpsa:
38.91
Logp:
1.8927
H Acceptors:
2
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: C₁₄H₈I₄O₅
Molecular Weight: 763.83
Synonyms: α-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C(C(=O)O)O
Tpsa: 86.99
Logp: 4.7209
H Acceptors: 4
H Donors: 3
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:
C₁₄H₈I₄O₅
Molecular Weight:
763.83
Synonyms:
α-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid
SMILES:
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C(C(=O)O)O
Tpsa:
86.99
Logp:
4.7209
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-Cinnolinecarboxylic acid, 7-methoxy
SMILES: COC1=CC2=NN=C(C=C2C=C1)C(=O)O
Tpsa: 72.31
Logp: 1.3366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-Cinnolinecarboxylic acid, 7-methoxy
SMILES:
COC1=CC2=NN=C(C=C2C=C1)C(=O)O
Tpsa:
72.31
Logp:
1.3366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2