CS-0322661

4-Amino-N-hexylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 67491-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0322661-5g In Stock ₹ 75,036.12
10g CS-0322661-10g In Stock ₹ 89,495.76

CS-0322661 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₂S

Molecular Weight

256.36

Synonyms

None

SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)N

Tpsa

72.19

Logp

2.1274

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ02946
67491-88-7 | 4-Amino-N-hexylbenzenesulfonamide
A2B Chem --

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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-0322661

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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:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
None

SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)N

Tpsa:
72.19

Logp:
2.1274

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0322662

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₆

Molecular Weight:
384.38

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)OC

Tpsa:
127.94

Logp:
2.14608

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0322663

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₆

Molecular Weight:
356.33

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)OC

Tpsa:
127.94

Logp:
1.36748

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0322664

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
nitrophthalate

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

Tpsa:
106.74

Logp:
1.0796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3