CS-1164200

3-Methyl-5-(methylthio)phenol

Manufacturer: ChemScene

CAS Number: 1243371-36-9

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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

C₈H₁₀OS

Molecular Weight

154.23

Synonyms

None

SMILES

OC=1C=C(SC)C=C(C1)C

Tpsa

20.23

Logp

2.42252

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02I4Z2
3-Methyl-5-(methylthio)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ04386
1243371-36-9 | 3-Methyl-5-(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-1164200

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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:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
OC=1C=C(SC)C=C(C1)C

Tpsa:
20.23

Logp:
2.42252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164202

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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:
C₈H₁₄F₃NO₃

Molecular Weight:
229.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOC(F)(F)F

Tpsa:
47.56

Logp:
2.0475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164204

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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:
C₁₂H₁₂BrN

Molecular Weight:
250.14

Synonyms:
None

SMILES:
BrC1=CC(=NC2=CC(=CC(=C12)C)C)C

Tpsa:
12.89

Logp:
3.92256

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1164208

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆N₂O₃

Molecular Weight:
328.17

Synonyms:
None

SMILES:
O=C(O)C(=NNC1=CC=CC(=C1)C(F)(F)F)C(=O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A