CS-0153046

Tetramethylammonium 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 3983-91-3

Select a Size

Pack Size SKU Availability Price
25g CS-0153046-25g In Stock ₹ 1,711.20
100g CS-0153046-100g In Stock ₹ 5,133.60

CS-0153046 - 25g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

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

Other Options

Image Product Name Manufacturer Price Range
AB79591
3983-91-3 | Tetramethylammonium p-toluenesulfonate
A2B Chem ₹ 941.16 - ₹ 5,133.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153046

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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

--


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

Img

ChemScene

CS-0153048

--


Purity:
95%

MDL No:
MFCD03840021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
2-(4-Methylphenoxy)benzylamine hydrochloride

SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Tpsa:
35.25

Logp:
3.66782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0153049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OC

Tpsa:
35.53

Logp:
3.57392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3