CS-0685113

3-(2-(Pyridin-2-yl)ethoxy)aniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 1049791-13-0

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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

C₁₃H₁₆Cl₂N₂O

Molecular Weight

287.18

Synonyms

None

SMILES

C1=CC=NC(=C1)CCOC2=CC=CC(=C2)N.Cl.Cl

Tpsa

48.14

Logp

3.1289

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI06634
1049791-13-0 | (3-[2-(2-Pyridinyl)ethoxy]phenyl)amine dihydrochloride
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

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Img

ChemScene

CS-0685113

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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:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CCOC2=CC=CC(=C2)N.Cl.Cl

Tpsa:
48.14

Logp:
3.1289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN₃

Molecular Weight:
241.69

Synonyms:
None

SMILES:
CC(C1=CN(N=C1)C2=CC=C(C=C2)F)N.Cl

Tpsa:
43.84

Logp:
2.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
CC(C1=CN(N=C1)C2=CC=C(C=C2)OC)N.Cl

Tpsa:
53.07

Logp:
2.3224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
CC1=NN(C(=O)CC1)C2=CC(=C(C=C2)C)Cl

Tpsa:
32.67

Logp:
3.15112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1