CS-0197450
3-Fluoroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 846038-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197450-100mg | In Stock | ₹ 16,940.88 |
| 250mg | CS-0197450-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-0197450-1g | In Stock | ₹ 82,822.08 |
CS-0197450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
8-Quinolinamine,3-fluoro
SMILES
C1=CC2=CC(=CN=C2C(=C1)N)F
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 846038-33-3 | 3-Fluoroquinolin-8-amine | A2B Chem | ₹ 19,165.44 - ₹ 85,902.24 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-Quinolinamine,3-fluoro
SMILES: C1=CC2=CC(=CN=C2C(=C1)N)F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-Quinolinamine,3-fluoro
SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)F
Tpsa:
38.91
Logp:
1.9561
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: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: 1,3-Propanediamine, N-(2-nitro-4-methylphenyl)-, monohydrochloride
SMILES: NCCCNC1=CC=C(C)C=C1[N+]([O-])=O.[H]Cl
Tpsa: 81.19
Logp: 2.08572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
1,3-Propanediamine, N-(2-nitro-4-methylphenyl)-, monohydrochloride
SMILES:
NCCCNC1=CC=C(C)C=C1[N+]([O-])=O.[H]Cl
Tpsa:
81.19
Logp:
2.08572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: [(2-Fluorophenyl)amino](oxo)acetic acid
SMILES: C1=CC=C(C(=C1)F)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 0.8488
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
[(2-Fluorophenyl)amino](oxo)acetic acid
SMILES:
C1=CC=C(C(=C1)F)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
0.8488
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: ETHYL 3-(BENZYLAMINO)-3-METHYLBUTANOATE HCL
SMILES: CC(C)(NCC1=CC=CC=C1)CC(OCC)=O.[H]Cl
Tpsa: 38.33
Logp: 2.9298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
ETHYL 3-(BENZYLAMINO)-3-METHYLBUTANOATE HCL
SMILES:
CC(C)(NCC1=CC=CC=C1)CC(OCC)=O.[H]Cl
Tpsa:
38.33
Logp:
2.9298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6