CS-0733817

2-Chloro-N-(4-(m-tolyloxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 69838-52-4

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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

C₁₅H₁₄ClNO₂

Molecular Weight

275.73

Synonyms

None

SMILES

CC1=CC=CC(OC2=CC=C(NC(=O)CCl)C=C2)=C1

Tpsa

38.33

Logp

3.96462

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC71195
69838-52-4 | 2-Chloro-N-(4-(m-tolyloxy)phenyl)acetamide
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0733817

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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:
C₁₅H₁₄ClNO₂

Molecular Weight:
275.73

Synonyms:
None

SMILES:
CC1=CC=CC(OC2=CC=C(NC(=O)CCl)C=C2)=C1

Tpsa:
38.33

Logp:
3.96462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733818

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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:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NNC(=O)CCl

Tpsa:
67.43

Logp:
0.695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733819

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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:
C₁₃H₉ClN₂O₄

Molecular Weight:
292.67

Synonyms:
None

SMILES:
OC1=CC=C(NC(=O)C2=CC(=CC=C2Cl)[N+]([O-])=O)C=C1

Tpsa:
92.47

Logp:
3.2061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrClNO₂

Molecular Weight:
340.60

Synonyms:
None

SMILES:
ClCC(=O)NC1=CC=C(OC2=CC=C(Br)C=C2)C=C1

Tpsa:
38.33

Logp:
4.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4