CS-0556359

N-(4-(2-chloroethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 36616-28-1

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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

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

N-[4-(2-chloroethoxy)phenyl]acetamide

SMILES

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

Tpsa

38.33

Logp

2.2626

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD62899
36616-28-1 | Acetamide, N-[4-(2-chloroethoxy)phenyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

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Img

ChemScene

CS-0556359

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
N-[4-(2-chloroethoxy)phenyl]acetamide

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

Tpsa:
38.33

Logp:
2.2626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556360

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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:
C₇H₁₃N₅O

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(NCC)NN1C(C)=NN=C1C

Tpsa:
71.84

Logp:
0.16794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556361

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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:
C₁₂H₇Cl₃N₂O

Molecular Weight:
301.56

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)Cl

Tpsa:
41.99

Logp:
4.2941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₃N₄

Molecular Weight:
301.56

Synonyms:
5-Amino-3-methyl-1-(2,4,6-trichlorophenyl)pyrazole-4-carbonitrile

SMILES:
CC1=NN(C(=C1C#N)N)C2=C(C=C(C=C2Cl)Cl)Cl

Tpsa:
67.63

Logp:
3.5948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1