CS-0316695

4-Amino-N,N-diisobutylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 106842-17-5

Select a Size

Pack Size SKU Availability Price
10g CS-0316695-10g In Stock ₹ 78,886.32

CS-0316695 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₂S

Molecular Weight

284.42

Synonyms

None

SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)N

Tpsa

63.4

Logp

2.5715

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI07051
106842-17-5 | 4-Amino-n,n-diisobutylbenzenesulfonamide
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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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-0316695

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂S

Molecular Weight:
284.42

Synonyms:
None

SMILES:
CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)N

Tpsa:
63.4

Logp:
2.5715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0316696

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxylic acid

SMILES:
C1=CC(=NC(=C1)N2C=NN=C2)C(=O)O

Tpsa:
80.9

Logp:
0.3605

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2C=CN=C2)[N+](=O)[O-]

Tpsa:
73.85

Logp:
1.1755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316698

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
5-Bromo-[3,4']bipyridinyl

SMILES:
C1=C(C=CN=C1)C2=CC(=CN=C2)Br

Tpsa:
25.78

Logp:
2.9061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1