CS-0965852

4-Amino-N-ethyl-N-phenylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 50497-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0965852-5g In Stock ₹ 88,297.92
10g CS-0965852-10g In Stock ₹ 1,06,436.64

CS-0965852 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂S

Molecular Weight

276.35

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(N)C=C1)N(C=2C=CC=CC2)CC

Tpsa

63.4

Logp

2.484

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG36230
50497-33-1 | 4-Amino-N-ethyl-N-phenylbenzenesulfonamide
A2B Chem ₹ 15,144.12 - ₹ 24,384.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965852

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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:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(N)C=C1)N(C=2C=CC=CC2)CC

Tpsa:
63.4

Logp:
2.484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965854

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2OCCCC2=C1

Tpsa:
52.37

Logp:
1.9198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0965855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O1C=CC=C1CN2C(=CC=C2C)C

Tpsa:
18.07

Logp:
2.74624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0965856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
S=C1NC2=CC(Cl)=CC=C2N1C

Tpsa:
20.72

Logp:
2.88929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0