CS-1026703

N-(4-Methoxybenzyl)-4-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 171414-17-8

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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

O=N(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(OC)C=C2

Tpsa

98.54

Logp

2.0819

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI39015
171414-17-8 | N-(4-Methoxybenzyl)-4-nitrobenzenesulfonamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-1026703

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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:
O=N(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(OC)C=C2

Tpsa:
98.54

Logp:
2.0819

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1026704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C)CCCC

Tpsa:
20.23

Logp:
3.04322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026705

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=C(N)C1O

Tpsa:
72.55

Logp:
1.1511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1026706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C1OCC(=O)N1CC=2C=CC=CC2

Tpsa:
46.61

Logp:
1.1654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2