CS-0770535

2-(3-Methoxyphenoxy)Ethanethioamide

Manufacturer: ChemScene

CAS Number: 927982-46-5

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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

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

Other Options

Image Product Name Manufacturer Price Range
AH86227
927982-46-5 | 2-(3-METHOXYPHENOXY)ETHANETHIOAMIDE
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-0770535

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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:
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

Img

ChemScene

CS-0770537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀S₃

Molecular Weight:
154.32

Synonyms:
None

SMILES:
CSCSCSC

Tpsa:
0

Logp:
2.3606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Cl₄O₃

Molecular Weight:
364.01

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(C=C1)C(=O)OC(=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
43.37

Logp:
5.2974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2