CS-0960354

2-((4-Fluorobenzyl)oxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2092583-51-0

Select a Size

Pack Size SKU Availability Price
5g CS-0960354-5g In Stock ₹ 1,04,126.52

CS-0960354 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O

Molecular Weight

218.23

Synonyms

None

SMILES

FC1=CC=C(C=C1)COC2=NC=CC=C2N

Tpsa

48.14

Logp

2.3819

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0960354

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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:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)COC2=NC=CC=C2N

Tpsa:
48.14

Logp:
2.3819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
O=C(C)CC1=CC=2C=CC=C(F)C2N=C1C

Tpsa:
29.96

Logp:
2.81382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC=1C(=NC(=C(C1C)C)C)C

Tpsa:
33.12

Logp:
1.80758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₂S

Molecular Weight:
231.66

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN(C=2N=CN=CC21)C

Tpsa:
64.85

Logp:
0.8958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1