CS-1156103

2-(4-Chloro-3,5-dimethyl-2-nitrophenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 1706458-51-6

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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

C₁₀H₁₁ClN₂O₄

Molecular Weight

258.66

Synonyms

None

SMILES

O=C(N)COC=1C=C(C(Cl)=C(C1N(=O)=O)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BS96098
1706458-51-6 | 2-(4-Chloro-3,5-dimethyl-2-nitrophenoxy)acetamide
A2B Chem --

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

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Img

ChemScene

CS-1156103

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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:
C₁₀H₁₁ClN₂O₄

Molecular Weight:
258.66

Synonyms:
None

SMILES:
O=C(N)COC=1C=C(C(Cl)=C(C1N(=O)=O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156104

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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:
C₁₃H₁₃F₂NO₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C(=O)CC(CC2NC1=O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156105

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.13

Synonyms:
None

SMILES:
BrC1=NC2=NC(=C(C(=C2C=C1O)C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC2=C(N=CN2C)C1)CC

Tpsa:
55.12

Logp:
2.1515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3