CS-0445680
5-Chloro-6-fluoroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1394083-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445680-1g | In Stock | ₹ 72,897.12 |
CS-0445680 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClFN₂
Molecular Weight
196.61
Synonyms
None
SMILES
C1=CC2=C(C(=CC(=C2N=C1)N)F)Cl
Tpsa
38.91
Logp
2.6095
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394083-91-0 | 8-Quinolinamine, 5-chloro-6-fluoro- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: None
SMILES: C1=CC2=C(C(=CC(=C2N=C1)N)F)Cl
Tpsa: 38.91
Logp: 2.6095
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:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
None
SMILES:
C1=CC2=C(C(=CC(=C2N=C1)N)F)Cl
Tpsa:
38.91
Logp:
2.6095
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: C₅H₅BrN₂S
Molecular Weight: 205.08
Synonyms: 2-Bromo-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole(WX141713)
SMILES: C1C2=C(CN1)SC(=N2)Br
Tpsa: 24.92
Logp: 1.5088
H Acceptors: 3
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:
C₅H₅BrN₂S
Molecular Weight:
205.08
Synonyms:
2-Bromo-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole(WX141713)
SMILES:
C1C2=C(CN1)SC(=N2)Br
Tpsa:
24.92
Logp:
1.5088
H Acceptors:
3
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: C-(5-Methyl-isoxazol-4-yl)-methylamine
SMILES: CC1=C(CN)C=NO1
Tpsa: 52.05
Logp: 0.44172
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
C-(5-Methyl-isoxazol-4-yl)-methylamine
SMILES:
CC1=C(CN)C=NO1
Tpsa:
52.05
Logp:
0.44172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1-(3,5-DIFLUOROPHENYL)CYCLOBUTANOL
SMILES: C1CC(C1)(C2=CC(=CC(=C2)F)F)O
Tpsa: 20.23
Logp: 2.3363
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1-(3,5-DIFLUOROPHENYL)CYCLOBUTANOL
SMILES:
C1CC(C1)(C2=CC(=CC(=C2)F)F)O
Tpsa:
20.23
Logp:
2.3363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1