CS-0229968

3-Chloro-N-(2,3-dihydro-1,1-dioxido-3-thienyl)-N-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 889940-85-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0229968-100mg In Stock ₹ 8,299.32
250mg CS-0229968-250mg In Stock ₹ 11,892.84
500mg CS-0229968-500mg In Stock ₹ 22,502.28
1g CS-0229968-1g In Stock ₹ 32,940.60

CS-0229968 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO₃S

Molecular Weight

299.77

Synonyms

3-Chloro-N-(1,1-Dioxo-2,3-Dihydro-1lambda6-Thiophen-3-Yl)-N-Phenylpropanamide

SMILES

O=C(N(C(C=C1)CS1(=O)=O)C2=CC=CC=C2)CCCl

Tpsa

54.45

Logp

1.9592

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV44074
889940-85-6 | 3-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-phenylpropanamide
A2B Chem ₹ 11,208.36 - ₹ 44,063.40

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0229968

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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:
C₁₃H₁₄ClNO₃S

Molecular Weight:
299.77

Synonyms:
3-Chloro-N-(1,1-Dioxo-2,3-Dihydro-1lambda6-Thiophen-3-Yl)-N-Phenylpropanamide

SMILES:
O=C(N(C(C=C1)CS1(=O)=O)C2=CC=CC=C2)CCCl

Tpsa:
54.45

Logp:
1.9592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0229969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄S₂

Molecular Weight:
307.77

Synonyms:
3-Thiophenesulfonamide, N-(4-chlorophenyl)-2,5-dihydro-, 1,1-dioxide

SMILES:
O=S(C(C1)=CCS1(=O)=O)(NC2=CC=C(Cl)C=C2)=O

Tpsa:
80.31

Logp:
1.394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0229970

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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:
C₁₂H₁₃NO₃S₂

Molecular Weight:
283.37

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)CSC(C2)=CCS2(=O)=O

Tpsa:
63.24

Logp:
1.6706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0229971

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₂S₂

Molecular Weight:
150.22

Synonyms:
3,6-Dithiabicyclo[3.1.0]hexane 3,3-dioxide

SMILES:
O=S1(CC2SC2C1)=O

Tpsa:
34.14

Logp:
-0.1012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0