CS-0318452

5-Chloro-2-(p-tolyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 16715-75-6

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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

C₁₄H₁₀ClNO

Molecular Weight

243.69

Synonyms

5-CHLORO-2-(4-METHYLPHENYL)-1,3-BENZOXAZOLE

SMILES

CC1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)Cl

Tpsa

26.03

Logp

4.45662

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AT83278
16715-75-6 | 5-Chloro-2-p-tolyl-benzooxazole
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-0318452

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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:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
5-CHLORO-2-(4-METHYLPHENYL)-1,3-BENZOXAZOLE

SMILES:
CC1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)Cl

Tpsa:
26.03

Logp:
4.45662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318453

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄S₃

Molecular Weight:
322.81

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(S2)S(=O)(=O)Cl

Tpsa:
68.28

Logp:
2.5084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318454

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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:
C₉H₁₁Cl

Molecular Weight:
154.64

Synonyms:
2-Chloromesitylene

SMILES:
CC1=CC(=C(C(=C1)C)Cl)C

Tpsa:
0

Logp:
3.26526

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0318455

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
CC1(C(O)=O)C(NC2=CC=CC=C2S1)=O

Tpsa:
66.4

Logp:
1.5741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1