CS-1036883

Methyl 2-((2-(piperidin-2-yl)ethyl)thio)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1864063-13-7

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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

C₁₀H₂₀ClNO₂S

Molecular Weight

253.79

Synonyms

None

SMILES

Cl.O=C(OC)CSCCC1NCCCC1

Tpsa

38.33

Logp

1.8466

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV83808
1864063-13-7 | METHYL 2-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)ACETATE HYDROCHLORIDE
A2B Chem --

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-1036883

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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:
C₁₀H₂₀ClNO₂S

Molecular Weight:
253.79

Synonyms:
None

SMILES:
Cl.O=C(OC)CSCCC1NCCCC1

Tpsa:
38.33

Logp:
1.8466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClF₂NO

Molecular Weight:
175.60

Synonyms:
None

SMILES:
Cl.FC(F)C(O)C(N)CC

Tpsa:
46.25

Logp:
0.7715

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1036885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃S

Molecular Weight:
259.80

Synonyms:
None

SMILES:
Cl.N=1C=CC=NC1SCCC2NCCCC2

Tpsa:
37.81

Logp:
2.5227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₄S

Molecular Weight:
234.75

Synonyms:
None

SMILES:
Cl.N=1N=C(SC2CNCCC2)N(C1)C

Tpsa:
42.74

Logp:
1.081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2