CS-0367885

N-(4-methoxybenzyl)-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 350993-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0367885-5g In Stock ₹ 1,87,376.40

CS-0367885 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₅S

Molecular Weight

322.34

Synonyms

None

SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

98.54

Logp

2.0819

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI48616
350993-26-9 | N-(4-Methoxybenzyl)-3-nitrobenzenesulfonamide
A2B Chem --

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-0367885

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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:
C₁₄H₁₄N₂O₅S

Molecular Weight:
322.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
98.54

Logp:
2.0819

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0367886

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=C(OC)C=C2)[O-]

Tpsa:
77.29

Logp:
2.6105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
N-(4-chloro-2,5-dimethoxyphenyl)propanamide

SMILES:
CCC(NC1=CC(OC)=C(Cl)C=C1OC)=O

Tpsa:
47.56

Logp:
2.7057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367888

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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:
C₉H₆ClN₃O₃

Molecular Weight:
239.62

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CC#N

Tpsa:
96.03

Logp:
2.10038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3