CS-0929448

3-((2-Chlorobenzyl)thio)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1044065-86-2

Select a Size

Pack Size SKU Availability Price
5g CS-0929448-5g In Stock ₹ 2,45,557.20

CS-0929448 - 5g

₹ 2,45,557.20

In Stock

Quantity

1

Base Price: ₹ 2,45,557.20

GST (18%): ₹ 44,200.296

Total Price: ₹ 2,89,757.496

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClOS

Molecular Weight

240.75

Synonyms

None

SMILES

O=C1CCC(SCC=2C=CC=CC2Cl)C1

Tpsa

17.07

Logp

3.6948

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0929448

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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:
C₁₂H₁₃ClOS

Molecular Weight:
240.75

Synonyms:
None

SMILES:
O=C1CCC(SCC=2C=CC=CC2Cl)C1

Tpsa:
17.07

Logp:
3.6948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0929449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FOS

Molecular Weight:
224.29

Synonyms:
None

SMILES:
O=C1CCCC(SC=2C=CC=C(F)C2)C1

Tpsa:
17.07

Logp:
3.4295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrOS

Molecular Weight:
285.20

Synonyms:
None

SMILES:
O=C1CCCC(SC=2C=CC=CC2Br)C1

Tpsa:
17.07

Logp:
4.0529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1CCN(C)C2CCCC12

Tpsa:
20.31

Logp:
1.0597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0