CS-0199129

N-(tert-Butyl)-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 424818-25-7

Select a Size

Pack Size SKU Availability Price
1g CS-0199129-1g In Stock ₹ 2,224.56
5g CS-0199129-5g In Stock ₹ 5,048.04
25g CS-0199129-25g In Stock ₹ 12,748.44
100g CS-0199129-100g In Stock ₹ 30,716.04

CS-0199129 - 1g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄S

Molecular Weight

258.29

Synonyms

N-t-butyl 3-nitrobenzenesulfonamide

SMILES

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

Tpsa

89.31

Logp

1.6716

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199129

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
N-t-butyl 3-nitrobenzenesulfonamide

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

Tpsa:
89.31

Logp:
1.6716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199131

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆IN

Molecular Weight:
243.04

Synonyms:
None

SMILES:
CC1=CC(=CC=C1I)C#N

Tpsa:
23.79

Logp:
2.4713

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199132

--


Purity:
99.97%

MDL No:
MFCD00000292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂F₁₀

Molecular Weight:
334.11

Synonyms:
perfluorodiphenyl

SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0199133

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₄N₄

Molecular Weight:
310.35

Synonyms:
None

SMILES:
C1(C2=NC(C3=NC(C4=NC=CC=C4)=CC=C3)=CC=C2)=NC=CC=C1

Tpsa:
51.56

Logp:
4.2676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3