CS-0453871

N-(4-ethoxyphenyl)ethanesulfonamide

Manufacturer: ChemScene

CAS Number: 57616-19-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0453871-250mg In Stock ₹ 18,908.76
1g CS-0453871-1g In Stock ₹ 46,801.32

CS-0453871 - 250mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

p-Nitro ethane sulfoanilide

SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)CC

Tpsa

55.4

Logp

1.8469

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB76502
57616-19-0 | N-(4-Ethoxyphenyl)ethanesulfonamide
A2B Chem ₹ 11,037.24 - ₹ 1,45,794.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0453871

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
p-Nitro ethane sulfoanilide

SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)CC

Tpsa:
55.4

Logp:
1.8469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCCC1=C(C2=CC=CC3=C2N(CCC3)C1=O)O

Tpsa:
42.23

Logp:
2.6058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453873

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂

Molecular Weight:
172.59

Synonyms:
2-Chloro-4-fluoro-benzamidine hydrochloride

SMILES:
C1=CC(=C(C=C1F)Cl)C(=N)N

Tpsa:
49.87

Logp:
1.76317

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-(p-Aminophenoxy)acetamide

SMILES:
NC(COC1=CC=C(N)C=C1)=O

Tpsa:
78.34

Logp:
0.1329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3