CS-0043872
6-Fluoroquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 791626-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043872-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0043872-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0043872-1g | In Stock | ₹ 32,427.24 |
| 5g | CS-0043872-5g | In Stock | ₹ 1,07,292.24 |
| 10g | CS-0043872-10g | In Stock | ₹ 1,78,991.52 |
CS-0043872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95%
MDL No
MFCD07368132
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
6-FLUORO-2-QUINOLINEAMINE
SMILES
NC1=NC2=CC=C(F)C=C2C=C1
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791626-57-8 | 6-fluoroquinolin-2-amine | A2B Chem | ₹ 10,695.00 - ₹ 1,95,419.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD07368132
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 6-FLUORO-2-QUINOLINEAMINE
SMILES: NC1=NC2=CC=C(F)C=C2C=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07368132
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
6-FLUORO-2-QUINOLINEAMINE
SMILES:
NC1=NC2=CC=C(F)C=C2C=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12963371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 6-azaindole-4-carboxylic acid
SMILES: O=C(C1=CN=CC2=C1C=CN2)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12963371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
6-azaindole-4-carboxylic acid
SMILES:
O=C(C1=CN=CC2=C1C=CN2)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06739251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: H-imidazo[1,2-a]pyridine-8-carboxylic acid
SMILES: O=C(C1=CC=CN2C1=NC=C2)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
H-imidazo[1,2-a]pyridine-8-carboxylic acid
SMILES:
O=C(C1=CC=CN2C1=NC=C2)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17676121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 3-Phenyl-1,2,4-oxadiazol-5(4H)-one
SMILES: OC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 59.15
Logp: 1.4422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17676121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
3-Phenyl-1,2,4-oxadiazol-5(4H)-one
SMILES:
OC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
59.15
Logp:
1.4422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1