CS-0539528

Ethyl (E)-3-(3-(N-phenylsulfamoyl)phenyl)acrylate

Manufacturer: ChemScene

CAS Number: 1137621-29-4

Select a Size

Pack Size SKU Availability Price
1g CS-0539528-1g In Stock ₹ 1,14,308.16

CS-0539528 - 1g

₹ 1,14,308.16

In Stock

Quantity

1

Base Price: ₹ 1,14,308.16

GST (18%): ₹ 20,575.469

Total Price: ₹ 1,34,883.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₄S

Molecular Weight

331.39

Synonyms

(E)-3-(3-phenylsulfamoyl-phenyl)-acrylic acid ethyl ester

SMILES

CCOC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

Tpsa

72.47

Logp

3.0637

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA12218
1137621-29-4 | (E)-Ethyl 3-(3-(N-phenylsulfamoyl)phenyl)acrylate
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-0539528

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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:
C₁₇H₁₇NO₄S

Molecular Weight:
331.39

Synonyms:
(E)-3-(3-phenylsulfamoyl-phenyl)-acrylic acid ethyl ester

SMILES:
CCOC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

Tpsa:
72.47

Logp:
3.0637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0539529

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1O)Br)F)C(F)(F)F

Tpsa:
20.23

Logp:
3.3126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0539531

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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:
C₂₂H₁₇N₃

Molecular Weight:
323.39

Synonyms:
2,4-diphenyl-6-o-tolyl-[1,3,5]triazine

SMILES:
CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
38.67

Logp:
5.18102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
5-(1-piperidylmethyl)quinolin-8-ol

SMILES:
C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

Tpsa:
36.36

Logp:
2.9263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2