CS-0603946

5-Methyl-2-(methylthio)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 439608-30-7

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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

C₉H₉NOS

Molecular Weight

179.24

Synonyms

None

SMILES

CC1=CC2=C(C=C1)OC(=N2)SC

Tpsa

26.03

Logp

2.85812

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG24545
439608-30-7 | 2-Methylthio-5-methylbenzoxazole
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-0603946

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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:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=N2)SC

Tpsa:
26.03

Logp:
2.85812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0603948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=C(C=C3)F

Tpsa:
17.82

Logp:
3.6784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C1COCCC1(CC2=CC=CC=C2)C3=CC=NC=C3

Tpsa:
22.12

Logp:
3.3725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0603951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃

Molecular Weight:
257.72

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC=NC3=C(C(=NN23)C)Cl

Tpsa:
30.19

Logp:
3.66654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1