CS-0100172

4-(tert-Butyl)-N-cyclobutylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2326142-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0100172-1g In Stock ₹ 2,16,980.16

CS-0100172 - 1g

₹ 2,16,980.16

In Stock

Quantity

1

Base Price: ₹ 2,16,980.16

GST (18%): ₹ 39,056.429

Total Price: ₹ 2,56,036.589

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂S

Molecular Weight

267.39

Synonyms

None

SMILES

O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2CCC2)=O

Tpsa

46.17

Logp

2.8149

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM19579
2326142-47-4 | 4-(tert-Butyl)-N-cyclobutylbenzenesulfonamide
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-0100172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2CCC2)=O

Tpsa:
46.17

Logp:
2.8149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0100174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂

Molecular Weight:
275.73

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(Cl)=C(CCCCC3)C3=NC2=C1)O

Tpsa:
50.19

Logp:
3.8553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆S

Molecular Weight:
343.40

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(S(=O)(CC)=O)C=C1

Tpsa:
109.77

Logp:
2.1306

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0100176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
Furo[3,4-f]-1,3-benzodioxole

SMILES:
C12=CC3=COC=C3C=C1OCO2

Tpsa:
31.6

Logp:
2.1615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0