CS-0521168

2-Ethylnaphtho[2,1-d]oxazole-4,5-dione

Manufacturer: ChemScene

CAS Number: 1869972-35-9

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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

C₁₃H₉NO₃

Molecular Weight

227.22

Synonyms

None

SMILES

O=C(C1=C2OC(CC)=N1)C(C3=C2C=CC=C3)=O

Tpsa

60.17

Logp

2.283

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM31441
1869972-35-9 | 2-Ethylnaphtho[2,1-d]oxazole-4,5-dione
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-0521168

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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:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C(C1=C2OC(CC)=N1)C(C3=C2C=CC=C3)=O

Tpsa:
60.17

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N#CC1(C2=NN=CC=C2)CC1

Tpsa:
49.57

Logp:
1.03178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521170

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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:
C₇H₃BrFIO₂

Molecular Weight:
344.90

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(Br)C=C1I

Tpsa:
37.3

Logp:
2.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521171

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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:
C₁₄H₁₂F₃N₃O₂

Molecular Weight:
311.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC2=CC=CC=C2)N=C1C(F)(F)F)OCC

Tpsa:
64.11

Logp:
3.4157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4