CS-0977485

1-(3-(Benzylthio)-2-ethylphenyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1509935-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0977485-1g In Stock ₹ 85,816.68

CS-0977485 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NOS

Molecular Weight

325.47

Synonyms

None

SMILES

O=C1N(C=2C=CC=C(SCC=3C=CC=CC3)C2CC)CCCC1

Tpsa

20.31

Logp

5.0582

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX28818
1509935-61-8 | 1-(3-(Benzylthio)-2-ethylphenyl)piperidin-2-one
A2B Chem --

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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-0977485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NOS

Molecular Weight:
325.47

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(SCC=3C=CC=CC3)C2CC)CCCC1

Tpsa:
20.31

Logp:
5.0582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0977486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂S

Molecular Weight:
313.41

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(SCC=3C=CC=CC3)C2C)CCOC1

Tpsa:
29.54

Logp:
3.65052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0977487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NOS

Molecular Weight:
311.44

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(SCC=3C=CC=CC3)C2C)CCCC1

Tpsa:
20.31

Logp:
4.80422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0977489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₄

Molecular Weight:
284.74

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CNC=2N=C(N=C3C=CC=CC32)N

Tpsa:
63.83

Logp:
3.4775

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3