CS-0886621

4-((Methylsulfonyl)methyl)phenol

Manufacturer: ChemScene

CAS Number: 342403-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0886621-1g In Stock ₹ 94,886.04
2.5g CS-0886621-2.5g In Stock ₹ 1,63,761.84

CS-0886621 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃S

Molecular Weight

186.23

Synonyms

None

SMILES

OC1=CC=C(CS(=O)(C)=O)C=C1

Tpsa

54.37

Logp

0.9368

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0886621

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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:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
OC1=CC=C(CS(=O)(C)=O)C=C1

Tpsa:
54.37

Logp:
0.9368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
N#CC1=CC(SC)=CC(O)=C1

Tpsa:
44.02

Logp:
1.98578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886623

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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:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
OC1=C(N)C(F)=CN=C1

Tpsa:
59.14

Logp:
0.5085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0886624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C=C1SC

Tpsa:
44.02

Logp:
1.98578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1