CS-0767423

N-(5-Chloro-2-Methyl-4-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 13852-50-1

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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

C₉H₉ClN₂O₃

Molecular Weight

228.63

Synonyms

None

SMILES

CC(=O)NC1=C(C)C=C(C(Cl)=C1)[N+]([O-])=O

Tpsa

72.24

Logp

2.51502

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA58591
13852-50-1 | Acetamide, N-(5-chloro-2-methyl-4-nitrophenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0767423

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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:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
CC(=O)NC1=C(C)C=C(C(Cl)=C1)[N+]([O-])=O

Tpsa:
72.24

Logp:
2.51502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767424

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
CC(=O)O[C@H]1COC(=O)C1

Tpsa:
52.6

Logp:
-0.135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767425

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(=O)C(=O)C1=CC=CC=C1

Tpsa:
60.44

Logp:
1.7801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767426

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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:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C(=O)C(=O)OC(C)(C)C

Tpsa:
60.44

Logp:
2.08852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3