CS-0313894

2,6-Dimethyl-4-(methylthio)phenol

Manufacturer: ChemScene

CAS Number: 7379-49-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0313894-100mg In Stock ₹ 93,602.64

CS-0313894 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂OS

Molecular Weight

168.26

Synonyms

Phenol, 2,6-dimethyl-4-(methylthio)-

SMILES

OC1=C(C)C=C(SC)C=C1C

Tpsa

20.23

Logp

2.73094

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC75972
7379-49-9 | 2,6-Dimethyl-4-(methylthio)phenol
A2B Chem ₹ 9,582.72 - ₹ 1,59,398.28

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

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Img

ChemScene

CS-0313894

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
Phenol, 2,6-dimethyl-4-(methylthio)-

SMILES:
OC1=C(C)C=C(SC)C=C1C

Tpsa:
20.23

Logp:
2.73094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313895

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
5-Pyridin-3-yl-1,2,4-oxadiazol-3-amine

SMILES:
NC1=NOC(C2=CC=CN=C2)=N1

Tpsa:
77.83

Logp:
0.7138

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313897

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)CN2CCCCC2

Tpsa:
29.54

Logp:
2.4591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0313898

--


Purity:
98%

MDL No:
MFCD00000389

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
3-(Trifluoromethyl)benzophenone

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
17.07

Logp:
3.9364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2