CS-0606639

4-Chloro-N-(4-ethoxyphenyl)butanamide

Manufacturer: ChemScene

CAS Number: 196803-95-9

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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

C₁₂H₁₆ClNO₂

Molecular Weight

241.71

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCCl

Tpsa

38.33

Logp

3.0428

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI44256
196803-95-9 | 4-Chloro-n-(4-ethoxyphenyl)butyramide
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-0606639

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CCCCl

Tpsa:
38.33

Logp:
3.0428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0606641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₄IN₂

Molecular Weight:
293.99

Synonyms:
None

SMILES:
C1(=C(NN=C1C(F)F)C(F)F)I

Tpsa:
28.68

Logp:
2.8895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606642

--


Purity:
98%

MDL No:
MFCD17676519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂Si

Molecular Weight:
274.43

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC=CC=C1OC2CCCCO2

Tpsa:
18.46

Logp:
3.8209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606643

--


Purity:
98%

MDL No:
MFCD22209849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
CNCC1=NC=CC=N1.Cl

Tpsa:
37.81

Logp:
0.6178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2