CS-0665294

2-Amino-n-propylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 436095-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0665294-1g In Stock ₹ 14,117.40
5g CS-0665294-5g In Stock ₹ 55,186.20

CS-0665294 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

MFCD04035389

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

None

SMILES

CCCNS(=O)(=O)C1=CC=CC=C1N

Tpsa

72.19

Logp

0.9571

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG34469
436095-50-0 | 2-Amino-n-propylbenzenesulfonamide
A2B Chem ₹ 15,914.16 - ₹ 60,319.80

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-0665294

--


Purity:
98%

MDL No:
MFCD04035389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CCCNS(=O)(=O)C1=CC=CC=C1N

Tpsa:
72.19

Logp:
0.9571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0665295

--


Purity:
98%

MDL No:
MFCD04035390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CCCCNS(=O)(=O)C1=CC=CC=C1N

Tpsa:
72.19

Logp:
1.3472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0665296

--


Purity:
98%

MDL No:
MFCD04035480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
CCC1=C(C(=C2C=C(C=CC2=N1)F)C(=O)O)C

Tpsa:
50.19

Logp:
2.94292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665297

--


Purity:
98%

MDL No:
MFCD03946398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)C)C(=C2)C(=O)O

Tpsa:
50.19

Logp:
4.52526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2