CS-1002853

2-(methylthio)-1-(2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2248888-06-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₃OS

Molecular Weight

315.43

Synonyms

None

SMILES

O=C(N1CCCCC1C2=NC=C(N2)C=3C=CC=CC3)CSC

Tpsa

48.99

Logp

3.4933

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-1002853

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃OS

Molecular Weight:
315.43

Synonyms:
None

SMILES:
O=C(N1CCCCC1C2=NC=C(N2)C=3C=CC=CC3)CSC

Tpsa:
48.99

Logp:
3.4933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇N₃OS

Molecular Weight:
357.51

Synonyms:
None

SMILES:
O=C(N1CCCCC1C2=NC=C(N2)C=3C=C(C=CC3C)C)C(SC)C

Tpsa:
48.99

Logp:
4.49864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃OS

Molecular Weight:
343.49

Synonyms:
None

SMILES:
O=C(N1CCCCC1C2=NC=C(N2)C=3C=CC(=CC3)C)C(SC)C

Tpsa:
48.99

Logp:
4.19022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O

Molecular Weight:
311.42

Synonyms:
None

SMILES:
O=C(N1CCCCC1C2=NC=C(N2)C=3C=CC=CC3)C(C)CC

Tpsa:
48.99

Logp:
4.1764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4