CS-0468779

4-Fluoro-6-methoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1805931-15-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0468779-250mg In Stock ₹ 70,415.88

CS-0468779 - 250mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

MFCD28722404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇FN₂O

Molecular Weight

142.13

Synonyms

5-Amino-4-fluoro-2-methoxypyridine

SMILES

NC1=C(F)C=C(OC)N=C1

Tpsa

48.14

Logp

0.8115

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY20728
1805931-15-0 | 3-Pyridinamine, 4-fluoro-6-methoxy-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0468779

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Purity:
98%

MDL No:
MFCD28722404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
5-Amino-4-fluoro-2-methoxypyridine

SMILES:
NC1=C(F)C=C(OC)N=C1

Tpsa:
48.14

Logp:
0.8115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
2-methyl-3-Quinolinemethanamine

SMILES:
NCC1=CC2=CC=CC=C2N=C1C

Tpsa:
38.91

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468781

--


Purity:
98%

MDL No:
MFCD18073518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
None

SMILES:
NC1=CC2=C(N=C1Br)CCN(C)C2

Tpsa:
42.15

Logp:
1.4142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=CC1=CC=C(COCC2=CC=C(C=O)O2)O1

Tpsa:
69.65

Logp:
2.2144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6