CS-1144146

4-Methoxy-3-(methylthio)phenol

Manufacturer: ChemScene

CAS Number: 127087-14-3

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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

C₈H₁₀O₂S

Molecular Weight

170.23

Synonyms

None

SMILES

OC1=CC=C(OC)C(SC)=C1

Tpsa

29.46

Logp

2.1227

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02G5H1
4-Methoxy-3-(methylthio)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP11721
127087-14-3 | 4-Methoxy-3-(methylthio)phenol
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-1144146

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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:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
OC1=CC=C(OC)C(SC)=C1

Tpsa:
29.46

Logp:
2.1227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(\CC)(/C)=C\1/N=C(OC1=O)C2=CC=CC=C2

Tpsa:
38.66

Logp:
2.674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₅

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OCC(CO)(CO)CO)CC

Tpsa:
86.99

Logp:
-1.0971

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1144149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BO₂

Molecular Weight:
182.07

Synonyms:
None

SMILES:
C[C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1

Tpsa:
18.46

Logp:
2.4886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1