CS-1061495

2-(4-Ethylphenoxy)-N-(pyridin-3-ylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 866155-29-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O

Molecular Weight

256.34

Synonyms

None

SMILES

N=1C=CC=C(C1)CNCCOC2=CC=C(C=C2)CC

Tpsa

34.15

Logp

2.8126

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI79860
866155-29-5 | [2-(4-ethylphenoxy)ethyl][(pyridin-3-yl)methyl]amine
A2B Chem ₹ 17,711.00 - ₹ 62,745.00

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-1061495

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
N=1C=CC=C(C1)CNCCOC2=CC=C(C=C2)CC

Tpsa:
34.15

Logp:
2.8126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1061502

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂N₃O₃

Molecular Weight:
364.18

Synonyms:
None

SMILES:
O=C1C2=CC=CN=C2N(C(=O)CCl)C=3C=CC=CC3N1C(=O)CCl

Tpsa:
70.58

Logp:
2.7107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061504

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrClNO₃

Molecular Weight:
384.65

Synonyms:
None

SMILES:
O=C(OC)C=1C(=O)C(Br)=C(N(C1C=2C=CC(Cl)=CC2)CC)C

Tpsa:
48.3

Logp:
4.04612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061508

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃S

Molecular Weight:
308.40

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(C(=C1)C)C(C)C)C=2C(=NOC2C)C

Tpsa:
72.2

Logp:
3.52406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4