CS-0348455

3-((2-Chlorophenyl)thio)-2-methylcyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1493592-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0348455-5g In Stock ₹ 1,14,564.84

CS-0348455 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

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=C1C(C)C(SC2=CC=CC=C2Cl)CC1

Tpsa

17.07

Logp

3.7997

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0348455

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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=C1C(C)C(SC2=CC=CC=C2Cl)CC1

Tpsa:
17.07

Logp:
3.7997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348456

--


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=C1C(C)C(SC2=CC=CC=C2F)CC1

Tpsa:
17.07

Logp:
3.2854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
None

SMILES:
O=C1C(C)C(SCC2=CC=CC=C2)CC1

Tpsa:
17.07

Logp:
3.2874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
O=C1C(C)N(CC2=CC=CC=C2)C(C)C(C)C1C

Tpsa:
20.31

Logp:
3.1205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2