CS-0543151

(E)-N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(thiophen-2-yl)ethene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 339018-68-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0543151-100mg In Stock ₹ 96,853.92

CS-0543151 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄S₂

Molecular Weight

323.39

Synonyms

None

SMILES

O=S(/C=C/C1=CC=CS1)(NCC2=CC=C(OCO3)C3=C2)=O

Tpsa

64.63

Logp

2.5671

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI74068
339018-68-7 | (E)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(thiophen-2-yl)ethene-1-sulfonamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0543151

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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:
C₁₄H₁₃NO₄S₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=S(/C=C/C1=CC=CS1)(NCC2=CC=C(OCO3)C3=C2)=O

Tpsa:
64.63

Logp:
2.5671

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O

Molecular Weight:
284.40

Synonyms:
None

SMILES:
CCCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1

Tpsa:
41.13

Logp:
4.3359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂ClN₃O

Molecular Weight:
355.86

Synonyms:
None

SMILES:
C([C@@H](C(=O)N1CC=2C(CC1)=CC=CC2)N)C=3C=4C(NC3)=CC=CC4.Cl

Tpsa:
62.12

Logp:
3.0444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0543155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
[(Z)-1-(furan-2-yl)ethylideneamino]thiourea

SMILES:
C/C(=N/NC(=S)N)/C1=CC=CO1

Tpsa:
63.55

Logp:
0.8368

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2