CS-0449957

2-Methyl-5-(methylthio)phenol

Manufacturer: ChemScene

CAS Number: 106949-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0449957-1g In Stock ₹ 26,352.48

CS-0449957 - 1g

₹ 26,352.48

In Stock

Quantity

1

Base Price: ₹ 26,352.48

GST (18%): ₹ 4,743.446

Total Price: ₹ 31,095.926

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

5-Methylmercapto-2-methyl-phenol

SMILES

CC1=C(C=C(C=C1)SC)O

Tpsa

20.23

Logp

2.42252

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX16630
106949-89-7 | 2-Methyl-5-(methylthio)phenol
A2B Chem ₹ 7,358.16 - ₹ 84,618.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449957

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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:
5-Methylmercapto-2-methyl-phenol

SMILES:
CC1=C(C=C(C=C1)SC)O

Tpsa:
20.23

Logp:
2.42252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449958

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
6-Ethyl-2-methylbenzoic acid

SMILES:
CCC1=CC=CC(=C1C(=O)O)C

Tpsa:
37.3

Logp:
2.25562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
(2E)-3-(6-METHYL-2-PYRIDINYL)-2-PROPENOIC ACID

SMILES:
CC1=NC(=CC=C1)/C=C/C(=O)O

Tpsa:
50.19

Logp:
1.48782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₆₃N

Molecular Weight:
437.83

Synonyms:
Tri-N-Decylamine

SMILES:
CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC

Tpsa:
3.24

Logp:
10.7105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
27