CS-0153043

1-Methyl-4-(phenylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 640-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0153043-1g In Stock ₹ 684.48
25g CS-0153043-25g In Stock ₹ 7,101.48
100g CS-0153043-100g In Stock ₹ 28,320.36

CS-0153043 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

97%

MDL No

MFCD00025038

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂S

Molecular Weight

232.30

Synonyms

p-Tolyl phenyl sulfone

SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2

Tpsa

34.14

Logp

2.82782

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG65578
640-57-3 | Phenyl p-tolyl sulfone
A2B Chem ₹ 1,540.08 - ₹ 31,657.20

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

Compare Similar Items

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Img

ChemScene

CS-0153043

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Purity:
97%

MDL No:
MFCD00025038

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
p-Tolyl phenyl sulfone

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
2.82782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153045

--


Purity:
98%

MDL No:
MFCD00079051

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₁NO₄S

Molecular Weight:
275.36

Synonyms:
Choline p-toluenesulfonate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)CCO

Tpsa:
77.43

Logp:
0.58402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0153046

--


Purity:
98%

MDL No:
MFCD00043173

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₃S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C

Tpsa:
57.2

Logp:
1.22152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153047

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Purity:
97%

MDL No:
MFCD21098391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
N,N-Dimethyl-2-(4-methylphenoxy)ethanamine

SMILES:
CC1=CC=C(C=C1)OCCN(C)C

Tpsa:
12.47

Logp:
1.93542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4