CS-W019335
3-Amino-5-fluoro-6-methoxypyridine
Manufacturer: ChemScene
CAS Number: 886372-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019335-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-W019335-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-W019335-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-W019335-5g | In Stock | ₹ 36,191.88 |
| 25g | CS-W019335-25g | In Stock | ₹ 90,436.92 |
| 100g | CS-W019335-100g | In Stock | ₹ 1,80,788.28 |
CS-W019335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD07374960
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O
Molecular Weight
142.13
Synonyms
5-FLUORO-6-METHOXY-PYRIDIN-3-YLAMINE
SMILES
COC1=C(F)C=C(N)C=N1
Tpsa
48.14
Logp
0.8115
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-fluoro-6-methoxy-pyridin-3-amine / 25mg / 731745058 / PBTFM93 / 0.000 / 886372-63-0 / MFCD07374960 / 142.133 / C6H7FN2O | eMolecules | ₹ 3,905.81 | |
 | 886372-63-0 | 3-Amino-5-fluoro-6-methoxypyridine | A2B Chem | ₹ 1,283.40 - ₹ 1,02,244.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07374960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: 5-FLUORO-6-METHOXY-PYRIDIN-3-YLAMINE
SMILES: COC1=C(F)C=C(N)C=N1
Tpsa: 48.14
Logp: 0.8115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
5-FLUORO-6-METHOXY-PYRIDIN-3-YLAMINE
SMILES:
COC1=C(F)C=C(N)C=N1
Tpsa:
48.14
Logp:
0.8115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07375014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O
Molecular Weight: 199.01
Synonyms: 6-BROMO-OXAZOLO[5,4-B]PYRIDINE
SMILES: C1=C(C=NC2=C1N=CO2)Br
Tpsa: 38.92
Logp: 1.9853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O
Molecular Weight:
199.01
Synonyms:
6-BROMO-OXAZOLO[5,4-B]PYRIDINE
SMILES:
C1=C(C=NC2=C1N=CO2)Br
Tpsa:
38.92
Logp:
1.9853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11848490
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 4'-bromo-2'-methoxyacetophenone
SMILES: COC1=C(C=CC(Br)=C1)C(C)=O
Tpsa: 26.3
Logp: 2.6603
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848490
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
4'-bromo-2'-methoxyacetophenone
SMILES:
COC1=C(C=CC(Br)=C1)C(C)=O
Tpsa:
26.3
Logp:
2.6603
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16619724
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 2-Cyano-5-fluorobenzaldehyde
SMILES: N#CC1=CC=C(F)C=C1C=O
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16619724
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
2-Cyano-5-fluorobenzaldehyde
SMILES:
N#CC1=CC=C(F)C=C1C=O
Tpsa:
40.86
Logp:
1.50988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1