CS-0735619

2-(4-Methylphenyl)-5-nitrobenzoxazole

Manufacturer: ChemScene

CAS Number: 112606-69-6

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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

C₁₄H₁₀N₂O₃

Molecular Weight

254.25

Synonyms

None

SMILES

O=N(C1=CC=C2OC(C3=CC=C(C)C=C3)=NC2=C1)=O

Tpsa

69.17

Logp

3.71142

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49444
112606-69-6 | 5-Nitro-3-(p-tolyl)benzo[d]isoxazole
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

Show Difference

Img

ChemScene

CS-0735619

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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:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=N(C1=CC=C2OC(C3=CC=C(C)C=C3)=NC2=C1)=O

Tpsa:
69.17

Logp:
3.71142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1

Tpsa:
38.92

Logp:
3.4522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1

Tpsa:
38.92

Logp:
4.0132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C2N=C(OC2=C1)C1=CC=NC=C1

Tpsa:
38.92

Logp:
4.1873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1