CS-1143425

4-Ethoxy-N-propylbenzamide

Manufacturer: ChemScene

CAS Number: 333348-68-8

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

O=C(NCCC)C1=CC=C(OCC)C=C1

Tpsa

38.33

Logp

2.2251

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD47398
333348-68-8 | Benzamide,4-ethoxy-N-propyl-
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

Show Difference

Img

ChemScene

CS-1143425

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(NCCC)C1=CC=C(OCC)C=C1

Tpsa:
38.33

Logp:
2.2251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1143428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O1CCC2(OC=3C=CC=CC3NC2)CC1

Tpsa:
30.49

Logp:
2.0401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1143429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.18

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)=C1)CCC(=O)O

Tpsa:
61.09

Logp:
1.71458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O

Molecular Weight:
160.16

Synonyms:
None

SMILES:
FC1(F)[C@@]2(C13CC3)[C@H](CO)C2

Tpsa:
20.23

Logp:
1.4141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1