CS-0667622

N-(Naphthalen-1-yl)-4-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 56799-93-0

Select a Size

Pack Size SKU Availability Price
5g CS-0667622-5g In Stock ₹ 1,87,205.28

CS-0667622 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

MFCD01985189

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₄S

Molecular Weight

328.34

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa

89.31

Logp

3.5488

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI52726
56799-93-0 | N-(1-Naphthyl)-4-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

Show Difference

Img

ChemScene

CS-0667622

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Purity:
98%

MDL No:
MFCD01985189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄S

Molecular Weight:
328.34

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
89.31

Logp:
3.5488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667623

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Purity:
98%

MDL No:
MFCD09836232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

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

Tpsa:
63.68

Logp:
2.55062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667624

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=C(N2)CO

Tpsa:
36.02

Logp:
1.96862

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0667625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@@H]1C2=CC=CC=C2

Tpsa:
26.3

Logp:
1.9631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2