CS-0255985
5-Fluoro-4-methoxypyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1369766-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0255985-250mg | In Stock | ₹ 1,21,396.00 |
CS-0255985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,21,396.00
GST (18%): ₹ 21,851.28
Total Price: ₹ 1,43,247.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O
Molecular Weight
142.13
Synonyms
5-fluoro-4-methoxy-2-Pyridinamine
SMILES
NC1=NC=C(F)C(OC)=C1
Tpsa
48.14
Logp
0.8115
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369766-95-9 | 5-Fluoro-4-methoxypyridin-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: 5-fluoro-4-methoxy-2-Pyridinamine
SMILES: NC1=NC=C(F)C(OC)=C1
Tpsa: 48.14
Logp: 0.8115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
5-fluoro-4-methoxy-2-Pyridinamine
SMILES:
NC1=NC=C(F)C(OC)=C1
Tpsa:
48.14
Logp:
0.8115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrF₃IN₂O
Molecular Weight: 418.94
Synonyms: None
SMILES: O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC(Br)=C2
Tpsa: 34.37
Logp: 3.0804
H Acceptors: 3
H Donors: 0
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:
C₉H₃BrF₃IN₂O
Molecular Weight:
418.94
Synonyms:
None
SMILES:
O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC(Br)=C2
Tpsa:
34.37
Logp:
3.0804
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₃
Molecular Weight: 266.38
Synonyms: DDSA (mixture of isomers)
SMILES: O=C(O1)C(/C=C/CCCCCCCCCC)CC1=O
Tpsa: 43.37
Logp: 4.1631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₃
Molecular Weight:
266.38
Synonyms:
DDSA (mixture of isomers)
SMILES:
O=C(O1)C(/C=C/CCCCCCCCCC)CC1=O
Tpsa:
43.37
Logp:
4.1631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₃N₂O
Molecular Weight: 293.04
Synonyms: None
SMILES: O=C1C=C(C(F)(F)F)N=C2C=C(C=CN12)Br
Tpsa: 34.37
Logp: 2.4758
H Acceptors: 3
H Donors: 0
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:
C₉H₄BrF₃N₂O
Molecular Weight:
293.04
Synonyms:
None
SMILES:
O=C1C=C(C(F)(F)F)N=C2C=C(C=CN12)Br
Tpsa:
34.37
Logp:
2.4758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0