CS-0098574

N-tert-Butyl-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2849-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0098574-5g In Stock ₹ 99,934.08

CS-0098574 - 5g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

MFCD00026270

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂S

Molecular Weight

227.32

Synonyms

N-(tert-Butyl)-p-toluenesulfonamide

SMILES

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

Tpsa

46.17

Logp

2.07182

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW53396
2849-81-2 | N1-(tert-butyl)-4-methylbenzene-1-sulfonamide
A2B Chem ₹ 10,780.56

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098574

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Purity:
98%

MDL No:
MFCD00026270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
N-(tert-Butyl)-p-toluenesulfonamide

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

Tpsa:
46.17

Logp:
2.07182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC=C1S(=O)(NC(C)(C)C)=O

Tpsa:
83.47

Logp:
1.77002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0098578

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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:
C₁₉H₁₉NO₂S

Molecular Weight:
325.42

Synonyms:
None

SMILES:
CC(C1=CC2=C(S(N=C2/C=C/C3=CC=CC=C3)(=O)=O)C=C1)(C)C

Tpsa:
46.5

Logp:
4.1889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098579

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Purity:
98%

MDL No:
MFCD03265252

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₆I₂

Molecular Weight:
295.89

Synonyms:
Propane, 2,2-diiodo-

SMILES:
CC(I)(I)C

Tpsa:
0

Logp:
2.5925

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0