CS-0198894

2-Fluoro-6-methoxypyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1227586-58-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0198894-100mg In Stock ₹ 32,085.00

CS-0198894 - 100mg

₹ 32,085.00

In Stock

Quantity

1

Base Price: ₹ 32,085.00

GST (18%): ₹ 5,775.30

Total Price: ₹ 37,860.30

Purity

95%

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

2-Fluoro-6-methoxy-4-pyridinamine

SMILES

COC1=CC(=CC(=N1)F)N

Tpsa

48.14

Logp

0.8115

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24869
1227586-58-4 | 2-Fluoro-6-methoxypyridin-4-amine
A2B Chem ₹ 20,876.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0198894

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Purity:
95%

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:
2-Fluoro-6-methoxy-4-pyridinamine

SMILES:
COC1=CC(=CC(=N1)F)N

Tpsa:
48.14

Logp:
0.8115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0198896

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
trans-4-(trifluoromethyl)cinnamyl alcohol

SMILES:
C(=C\C1=CC=C(C=C1)C(F)(F)F)/CO

Tpsa:
20.23

Logp:
2.7109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0198897

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
3-bromo-2-nitrobenzylalcohol

SMILES:
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])CO

Tpsa:
63.37

Logp:
1.8496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0198898

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₈N₂O

Molecular Weight:
220.23

Synonyms:
2-Cyano-5-(4-cyanophenyl)phenol

SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)C#N)O)C#N

Tpsa:
67.81

Logp:
2.80256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1