CS-0555402

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

Manufacturer: ChemScene

CAS Number: 915879-09-3

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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

C₁₄H₁₂ClNO₂

Molecular Weight

261.70

Synonyms

None

SMILES

CC(NC1=CC=C(OC2=CC=CC=C2Cl)C=C1)=O

Tpsa

38.33

Logp

4.0907

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM14685
915879-09-3 | N-(4-(2-chlorophenoxy)phenyl)acetamide
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

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Img

ChemScene

CS-0555402

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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:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
CC(NC1=CC=C(OC2=CC=CC=C2Cl)C=C1)=O

Tpsa:
38.33

Logp:
4.0907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=C(COC2=CC=CC=C2)NN=C1C)O

Tpsa:
75.21

Logp:
1.99532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
6-methyl-1H-indazole-4-amine hydrochloride

SMILES:
CC1=CC(=C2C=NNC2=C1)N.Cl

Tpsa:
54.7

Logp:
1.87532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0555405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
N-(1-Aminomethyl-cyclopentyl)-3-fluoro-benzamide

SMILES:
C1CCC(C1)(CN)NC(=O)C2=CC(=CC=C2)F

Tpsa:
55.12

Logp:
1.827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3