CS-1019318

3-Methoxy-5-(methylthio)isothiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 157139-68-9

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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

C₆H₆N₂OS₂

Molecular Weight

186.25

Synonyms

None

SMILES

N#CC=1C(=NSC1SC)OC

Tpsa

45.91

Logp

1.74528

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79171
157139-68-9 | 3-Methoxy-5-(methylthio)isothiazole-4-carbonitrile
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-1019318

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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:
C₆H₆N₂OS₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N#CC=1C(=NSC1SC)OC

Tpsa:
45.91

Logp:
1.74528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1019319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
N=1C=CC2=C(C1)CNC2(C=3C=CC=CC3)C=4C=CC=CC4

Tpsa:
24.92

Logp:
3.4767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(O)C1=CN(C(=CC1=O)C)CCOC

Tpsa:
68.53

Logp:
0.50132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1019321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2C(=O)CCOC2

Tpsa:
43.37

Logp:
1.4749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2