CS-0335136

5-Amino-2-phenoxybenzamide

Manufacturer: ChemScene

CAS Number: 117821-54-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

None

SMILES

NC=1C=CC(=C(C1)C(N)=O)OC2=CC=CC=C2

Tpsa

78.34

Logp

2.16

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99089
117821-54-2 | 5-amino-2-phenoxybenzamide
A2B Chem --

Related Products

Img

ChemScene

CS-0301346

--

Img

ChemScene

CS-0295498

--

Img

ChemScene

CS-0302428

--

Img

ChemScene

CS-0306701

--

Img

ChemScene

CS-0295239

--

Img

ChemScene

CS-0329030

--

Img

ChemScene

CS-0295306

--

Img

ChemScene

CS-0295383

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
NC=1C=CC(=C(C1)C(N)=O)OC2=CC=CC=C2

Tpsa:
78.34

Logp:
2.16

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CC1=NN(C2CCN(CC2)C(=O)OC(C)(C)C)C(=C1)N

Tpsa:
73.38

Logp:
2.34572

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CC(CC2=O)N)Cl.Cl

Tpsa:
46.33

Logp:
1.8258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
1-[1-(2-Fluorophenyl)-1H-pyrazol-4-yl]ethanone

SMILES:
CC(=O)C1=CN(C2=CC=CC=C2F)N=C1

Tpsa:
34.89

Logp:
2.214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2