CS-0897435

2-((2-Fluoropyridin-3-yl)oxy)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2866322-11-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClFN₂O

Molecular Weight

192.62

Synonyms

None

SMILES

FC1=NC=CC=C1OCCN.Cl

Tpsa

48.14

Logp

0.98

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL25675
2866322-11-2 | 2-[(2-fluoropyridin-3-yl)oxy]ethan-1-amine hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0897435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClFN₂O

Molecular Weight:
192.62

Synonyms:
None

SMILES:
FC1=NC=CC=C1OCCN.Cl

Tpsa:
48.14

Logp:
0.98

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0897436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
FC1=NC=CC=C1OCCN

Tpsa:
48.14

Logp:
0.5582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0897438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
NCC1=NC(F)=CC(OC)=C1

Tpsa:
48.14

Logp:
0.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
NCC1=NC(F)=C(OC)C=C1

Tpsa:
48.14

Logp:
0.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2