CS-0762967

2-[4-Methoxy-2-(Methoxymethoxy)phenyl]ethanethioamide

Manufacturer: ChemScene

CAS Number: 1287218-03-4

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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

C₁₁H₁₅NO₃S

Molecular Weight

241.31

Synonyms

None

SMILES

COCOC1=CC(OC)=CC=C1CC(N)=S

Tpsa

53.71

Logp

1.5065

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX89913
1287218-03-4 | 2-[4-Methoxy-2-(methoxymethoxy)phenyl]ethanethioamide
A2B Chem --

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

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Img

ChemScene

CS-0762967

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
COCOC1=CC(OC)=CC=C1CC(N)=S

Tpsa:
53.71

Logp:
1.5065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0762968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Cl₄N₂O₄

Molecular Weight:
305.89

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C(Cl)=C(Cl)C(Cl)=C1Cl)[N+]([O-])=O

Tpsa:
86.28

Logp:
4.1166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CC(N)=C(C=C1)C(=O)C1CC1

Tpsa:
43.09

Logp:
2.16992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FN₃O₄

Molecular Weight:
325.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(F)=CC=C1[N+]([O-])=O

Tpsa:
75.92

Logp:
2.791

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2