CS-0486909

(3,4-Dichlorophenyl)(1,1-dioxidotetrahydrothiophen-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1284555-13-0

Select a Size

Pack Size SKU Availability Price
5g CS-0486909-5g In Stock ₹ 1,65,558.60

CS-0486909 - 5g

₹ 1,65,558.60

In Stock

Quantity

1

Base Price: ₹ 1,65,558.60

GST (18%): ₹ 29,800.548

Total Price: ₹ 1,95,359.148

Purity

98%

MDL No

MFCD16426353

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Cl₂O₃S

Molecular Weight

293.17

Synonyms

None

SMILES

ClC1=CC=C(C=C1Cl)C(=O)C1CCS(=O)(=O)C1

Tpsa

51.21

Logp

2.6108

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66186
1284555-13-0 | 3-(3,4-dichlorobenzoyl)-1lambda6-thiolane-1,1-dione
A2B Chem --

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-0486909

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Purity:
98%

MDL No:
MFCD16426353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃S

Molecular Weight:
293.17

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)C(=O)C1CCS(=O)(=O)C1

Tpsa:
51.21

Logp:
2.6108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0486910

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Purity:
98%

MDL No:
MFCD27920338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₄S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
Cl.OC(=O)CC1(N)CS(=O)(=O)CC1

Tpsa:
97.46

Logp:
-0.6011

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486911

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Purity:
98%

MDL No:
MFCD10011108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₃S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(CN1CCNCC1)NC1CCS(=O)(=O)C1

Tpsa:
78.51

Logp:
-1.8051

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486912

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Purity:
98%

MDL No:
MFCD27920120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NOS

Molecular Weight:
119.19

Synonyms:
3-Thiophenamine, tetrahydro-, 1-oxide

SMILES:
NC1CCS(=O)C1

Tpsa:
43.09

Logp:
-0.5339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0