CS-0361534

Ethyl 4-(2-((2,5-difluorophenyl)sulfonyl)acetamido)benzoate

Manufacturer: ChemScene

CAS Number: 1325303-74-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0361534-25mg In Stock ₹ 1,43,655.24

CS-0361534 - 25mg

₹ 1,43,655.24

In Stock

Quantity

1

Base Price: ₹ 1,43,655.24

GST (18%): ₹ 25,857.943

Total Price: ₹ 1,69,513.183

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅F₂NO₅S

Molecular Weight

383.37

Synonyms

ethyl 4-[2-(2,5-difluorobenzenesulfonyl)acetamido]benzoate

SMILES

O=C(OCC)C1=CC=C(NC(CS(=O)(C2=CC(F)=CC=C2F)=O)=O)C=C1

Tpsa

89.54

Logp

2.5539

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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-0361534

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₂NO₅S

Molecular Weight:
383.37

Synonyms:
ethyl 4-[2-(2,5-difluorobenzenesulfonyl)acetamido]benzoate

SMILES:
O=C(OCC)C1=CC=C(NC(CS(=O)(C2=CC(F)=CC=C2F)=O)=O)C=C1

Tpsa:
89.54

Logp:
2.5539

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0361535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(CCBr)C=C1

Tpsa:
26.3

Logp:
2.8007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(CCCl)C=C1

Tpsa:
26.3

Logp:
2.6446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361537

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₃

Molecular Weight:
270.25

Synonyms:
Ethyl 4-(3,3,3-trifluoro-2-hydroxypropyl)-1-piperazinecarboxylate

SMILES:
O=C(N1CCN(CC(O)C(F)(F)F)CC1)OCC

Tpsa:
53.01

Logp:
0.6837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3