CS-0005587
5-Fluoro-2-methoxypyridin-4-amine
Manufacturer: ChemScene
CAS Number: 58381-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005587-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0005587-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0005587-1g | In Stock | ₹ 21,817.80 |
CS-0005587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
95%
MDL No
MFCD16606165
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-2-methoxy-4-pyridinamine
SMILES
NC1=CC(OC)=NC=C1F
Tpsa
48.14
Logp
0.8115
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58381-05-8 | 5-Fluoro-2-methoxypyridin-4-amine | A2B Chem | ₹ 1,625.64 - ₹ 15,315.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD16606165
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-2-methoxy-4-pyridinamine
SMILES: NC1=CC(OC)=NC=C1F
Tpsa: 48.14
Logp: 0.8115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16606165
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-2-methoxy-4-pyridinamine
SMILES:
NC1=CC(OC)=NC=C1F
Tpsa:
48.14
Logp:
0.8115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03012913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₃
Molecular Weight: 241.04
Synonyms: 6-bromo-2-Benzofurancarboxylic acid
SMILES: O=C(C1=CC2=CC=C(Br)C=C2O1)O
Tpsa: 50.44
Logp: 2.8935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03012913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₃
Molecular Weight:
241.04
Synonyms:
6-bromo-2-Benzofurancarboxylic acid
SMILES:
O=C(C1=CC2=CC=C(Br)C=C2O1)O
Tpsa:
50.44
Logp:
2.8935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17170050
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: Benzothiazole, 5-amino-2,6-dimethyl- (6CI)
SMILES: NC1=C(C)C=C(SC(C)=N2)C2=C1
Tpsa: 38.91
Logp: 2.49534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17170050
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
Benzothiazole, 5-amino-2,6-dimethyl- (6CI)
SMILES:
NC1=C(C)C=C(SC(C)=N2)C2=C1
Tpsa:
38.91
Logp:
2.49534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00226672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: 4-Nitro-2,6-pyridinedicarboxylic acid
SMILES: O=C(C1=NC(C(O)=O)=CC([N+]([O-])=O)=C1)O
Tpsa: 130.63
Logp: 0.3862
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00226672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
4-Nitro-2,6-pyridinedicarboxylic acid
SMILES:
O=C(C1=NC(C(O)=O)=CC([N+]([O-])=O)=C1)O
Tpsa:
130.63
Logp:
0.3862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3