CS-0770533

2-(3,5-Dichlorophenoxy)Ethanethioamide

Manufacturer: ChemScene

CAS Number: 119024-27-0

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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

C₈H₇Cl₂NOS

Molecular Weight

236.12

Synonyms

None

SMILES

NC(=S)COC1=CC(Cl)=CC(Cl)=C1

Tpsa

35.25

Logp

2.6583

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA32292
119024-27-0 | Ethanethioamide, 2-(3,5-dichlorophenoxy)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0770533

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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:
C₈H₇Cl₂NOS

Molecular Weight:
236.12

Synonyms:
None

SMILES:
NC(=S)COC1=CC(Cl)=CC(Cl)=C1

Tpsa:
35.25

Logp:
2.6583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂S₂

Molecular Weight:
249.74

Synonyms:
None

SMILES:
NC(=S)CS(=O)(=O)C1=CC(Cl)=CC=C1

Tpsa:
60.16

Logp:
1.3998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
COC1=CC=CC(OCC(N)=S)=C1

Tpsa:
44.48

Logp:
1.3601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770536

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)OC(=O)C(C)(C)CC

Tpsa:
43.37

Logp:
2.9286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4