CS-0320277

4-Amino-2-(5-ethylbenzo[d]oxazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 350477-10-0

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

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

None

SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N)O

Tpsa

72.28

Logp

3.345

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU97982
350477-10-0 | 4-amino-2-(5-ethylbenzo[d]oxazol-2-yl)phenol
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

Compare Similar Items

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Img

ChemScene

CS-0320277

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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:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N)O

Tpsa:
72.28

Logp:
3.345

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2',3'-DIMETHYLPROPIOPHENONE

SMILES:
CCC(=O)C1=CC=CC(=C1C)C

Tpsa:
17.07

Logp:
2.89614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320279

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
methyl 4-(2-methoxy-2-oxo-ethoxy)benzoate

SMILES:
COC(=O)COC1=CC=C(C=C1)C(=O)OC

Tpsa:
61.83

Logp:
1.025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0320280

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃OS

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(NC1=NN=CS1)C2=CC=C(F)C=C2

Tpsa:
54.88

Logp:
1.9295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2