CS-0336069

N-(4-Butoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 27817-15-8

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

O=C(CC)NC1=CC=C(C=C1)OCCCC

Tpsa

52.32

Logp

2.2834

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF45229
27817-15-8 | 3(4-butoxyphenyl)propionamide
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

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Img

ChemScene

CS-0336069

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(CC)NC1=CC=C(C=C1)OCCCC

Tpsa:
52.32

Logp:
2.2834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0336070

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
tert-Butyl-carbamidsaeure-methylester

SMILES:
O=C(OC)NC(C)(C)C

Tpsa:
38.33

Logp:
1.1409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336071

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
3,4-Dimethoxyphenyl 2-pyridyl ketone

SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=N2)OC

Tpsa:
48.42

Logp:
2.3298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₅

Molecular Weight:
370.40

Synonyms:
Z-Ala-Phe-OH

SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O

Tpsa:
104.73

Logp:
2.1134

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8