CS-0715483

N-(3-Chlorophenyl)-4-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 16937-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0715483-1g In Stock ₹ 10,438.32
5g CS-0715483-5g In Stock ₹ 32,683.92

CS-0715483 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂O₄S

Molecular Weight

312.73

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)NC1=CC(Cl)=CC=C1

Tpsa

89.31

Logp

3.049

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI38704
16937-05-6 | N-(3-Chlorophenyl)-4-nitrobenzenesulfonamide
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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-0715483

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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:
C₁₂H₉ClN₂O₄S

Molecular Weight:
312.73

Synonyms:
None

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

Tpsa:
89.31

Logp:
3.049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₆O₂

Molecular Weight:
286.29

Synonyms:
None

SMILES:
CN(C)C1=NC(CN2C(=O)OC3=CC=CC=C23)=NC(N)=N1

Tpsa:
103.07

Logp:
0.476

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CCOC(=O)C(\C#N)=C1/C(=O)NC2=C1C=CC=C2

Tpsa:
79.19

Logp:
1.47898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₃S

Molecular Weight:
399.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)S1)CC2=CC=C(OC)C=C2

Tpsa:
51.66

Logp:
4.8559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4