CS-0659568

N-(4-Methoxybenzyl)-N-(4-vinylphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2288710-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0659568-1g In Stock ₹ 21,561.12
5g CS-0659568-5g In Stock ₹ 64,341.12

CS-0659568 - 1g

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

98%

MDL No

MFCD31726438

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃S

Molecular Weight

317.40

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C=C)S(=O)(=O)C

Tpsa

46.61

Logp

3.3044

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA06835
2288710-51-8 | N-(4-Ethenylphenyl)-N-(4-methoxybenzyl)methanesulfonamide
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659568

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Purity:
98%

MDL No:
MFCD31726438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃S

Molecular Weight:
317.40

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C=C)S(=O)(=O)C

Tpsa:
46.61

Logp:
3.3044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0659569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrCl₂NO

Molecular Weight:
242.89

Synonyms:
None

SMILES:
C1=C(C(=NC(=C1Cl)Br)Cl)O

Tpsa:
33.12

Logp:
2.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659570

--


Purity:
98%

MDL No:
MFCD31726515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N₃

Molecular Weight:
246.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)NCCCCl.Cl

Tpsa:
40.71

Logp:
3.0255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0659571

--


Purity:
98%

MDL No:
MFCD31726521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₆S

Molecular Weight:
385.48

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CN(C(O2)(C)C)C(=O)OC(C)(C)C

Tpsa:
82.14

Logp:
3.07232

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4