CS-0597017

Methyl 2-((4-(3-chloro-4-cyanoisothiazol-5-yl)benzyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 662138-31-0

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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

C₁₄H₁₁ClN₂O₂S₂

Molecular Weight

338.83

Synonyms

None

SMILES

COC(=O)CSCC1=CC=C(C=C1)C2=C(C(=NS2)Cl)C#N

Tpsa

62.98

Logp

3.74138

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL06502
662138-31-0 |
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

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Img

ChemScene

CS-0597017

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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:
C₁₄H₁₁ClN₂O₂S₂

Molecular Weight:
338.83

Synonyms:
None

SMILES:
COC(=O)CSCC1=CC=C(C=C1)C2=C(C(=NS2)Cl)C#N

Tpsa:
62.98

Logp:
3.74138

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0597018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CC(C(=O)C1=CC2=C(C=C1)OCC2)Br

Tpsa:
26.3

Logp:
2.5876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCOCCOC1=CC=CC(=C1C(=O)C)O

Tpsa:
55.76

Logp:
2.0101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0597020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2CCC(=O)N2

Tpsa:
49.41

Logp:
-0.1126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1