CS-0939094

2-((2-Methylbenzyl)thio)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1248943-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0939094-5g In Stock ₹ 2,27,418.48

CS-0939094 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

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=C1CCCC1SCC=2C=CC=CC2C

Tpsa

17.07

Logp

3.34982

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-0939094

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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:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
None

SMILES:
O=C1CCCC1SCC=2C=CC=CC2C

Tpsa:
17.07

Logp:
3.34982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0939096

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)CCC2NC3CC3

Tpsa:
12.03

Logp:
3.1884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
OC(C)(C)CNC(C1CC1)C2CC2

Tpsa:
32.26

Logp:
1.5355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0939098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
N=1OC(=NC1C(C)C)NC

Tpsa:
50.95

Logp:
1.2347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2