CS-0336932

4-Ethoxy-N-(pyridin-4-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 16552-50-4

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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

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)NCC2=CC=NC=C2

Tpsa

34.15

Logp

3.0924

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU16466
16552-50-4 | 4-Pyridinemethanamine, N-(4-ethoxyphenyl)-
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0336932

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NCC2=CC=NC=C2

Tpsa:
34.15

Logp:
3.0924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336933

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
tert-butyl o-methylbenzoate

SMILES:
CC1=CC=CC=C1C(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
2.95032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336934

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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:
C₆H₇F₂N₃

Molecular Weight:
159.14

Synonyms:
2-Pyrimidinamine,N-ethyl-4,6-difluoro-(9CI)

SMILES:
FC1=CC(F)=NC(NCC)=N1

Tpsa:
37.81

Logp:
1.1866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336935

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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:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
3-AMINO-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDIN-2-YL CYANIDE

SMILES:
C1CC2=CC3=C(N=C2C1)SC(=C3N)C#N

Tpsa:
62.7

Logp:
2.23888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0