CS-0268904

5-Fluoro-2-(pyridin-4-ylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 869945-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-0268904-1g In Stock ₹ 1,68,638.76

CS-0268904 - 1g

₹ 1,68,638.76

In Stock

Quantity

1

Base Price: ₹ 1,68,638.76

GST (18%): ₹ 30,354.977

Total Price: ₹ 1,98,993.737

Purity

98%

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

C1=CC(=C(C=C1F)N)OCC2=CC=NC=C2

Tpsa

48.14

Logp

2.3819

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN46502
869945-46-0 | 5-fluoro-2-[(pyridin-4-yl)methoxy]aniline
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268904

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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:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)N)OCC2=CC=NC=C2

Tpsa:
48.14

Logp:
2.3819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268905

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
5-Fluoro-2-[2-(4-morpholinyl)ethoxy]phenylamine

SMILES:
C1=CC(=C(C=C1F)N)OCCN2CCOCC2

Tpsa:
47.72

Logp:
1.1189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
3-(2,5-Difluoro-phenoxy)-azetidine

SMILES:
C1=CC(=C(C=C1F)OC2CNC2)F

Tpsa:
21.26

Logp:
1.3154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
(5-Fluoro-2-nitrophenoxy)acetic acid

SMILES:
C1=CC(=C(C=C1F)OCC(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.1973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4