CS-0558227

N-(4-(tert-butyl)phenyl)-2-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 866151-89-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0558227-100mg In Stock ₹ 97,110.60

CS-0558227 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₄S

Molecular Weight

334.39

Synonyms

None

SMILES

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

Tpsa

89.31

Logp

3.6931

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82410
866151-89-5 | N-(4-tert-butylphenyl)-2-nitrobenzene-1-sulfonamide
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0558227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄S

Molecular Weight:
334.39

Synonyms:
None

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

Tpsa:
89.31

Logp:
3.6931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₄O

Molecular Weight:
313.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)NCCCN2C=CN=C2

Tpsa:
58.95

Logp:
3.4017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0558232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃S

Molecular Weight:
296.73

Synonyms:
None

SMILES:
C1C(C1C(=O)O)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Tpsa:
79.29

Logp:
2.6089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂S₂

Molecular Weight:
330.85

Synonyms:
N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide

SMILES:
CC(C)(C)C1=CSC(=N1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Tpsa:
59.06

Logp:
3.8948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3