CS-0735629

5-(tert-Butyl)-2-(3-chloropyridin-4-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1192019-07-0

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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

C₁₆H₁₅ClN₂O

Molecular Weight

286.76

Synonyms

None

SMILES

CC(C)(C)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1Cl

Tpsa

38.92

Logp

4.8407

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA23602
1192019-07-0 | 5-(tert-Butyl)-2-(3-chloropyridin-4-yl)benzo[d]oxazole
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-0735629

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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:
C₁₆H₁₅ClN₂O

Molecular Weight:
286.76

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1Cl

Tpsa:
38.92

Logp:
4.8407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₂O

Molecular Weight:
270.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1F

Tpsa:
38.92

Logp:
4.3264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₃N₂O

Molecular Weight:
298.65

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2OC(=NC2=C1)C1=CC=NC(Cl)=C1

Tpsa:
38.92

Logp:
4.562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂O

Molecular Weight:
278.23

Synonyms:
None

SMILES:
CC1=CN=CC=C1C1=NC2=CC(=CC=C2O1)C(F)(F)F

Tpsa:
38.92

Logp:
4.21702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1