CS-0526772

2-Fluoro-6-methoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1227602-55-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0526772-100mg In Stock ₹ 8,128.20
250mg CS-0526772-250mg In Stock ₹ 13,689.60
1g CS-0526772-1g In Stock ₹ 30,202.68
5g CS-0526772-5g In Stock ₹ 1,20,297.36
10g CS-0526772-10g In Stock ₹ 2,04,317.28

CS-0526772 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇FN₂O

Molecular Weight

142.13

Synonyms

None

SMILES

NC1=CC=C(OC)N=C1F

Tpsa

48.14

Logp

0.8115

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526772

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
NC1=CC=C(OC)N=C1F

Tpsa:
48.14

Logp:
0.8115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526783

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
3-Cyclopropyl-1Hpyrazol- 4-amine hydrochloride

SMILES:
NC1=CNN=C1C2CC2.Cl

Tpsa:
54.7

Logp:
1.2911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CCOC(/C=N\[C@@H](C1=CC=CC=C1)C)=O.[(Z)]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0526791

--


Purity:
98%

MDL No:
MFCD27978833

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₃NO₂

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N([C@H]2CC[C@@H]3C=C2)[C@@H]3C(OCC)=O

Tpsa:
29.54

Logp:
3.3297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4