CS-0485348

N-((1-ethylpiperidin-3-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1859333-64-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂S

Molecular Weight

214.37

Synonyms

None

SMILES

CCN1CCCC(CNC2CSC2)C1

Tpsa

15.27

Logp

1.4233

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54445
1859333-64-4 | N-((1-ethylpiperidin-3-yl)methyl)thietan-3-amine
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-0485348

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
CCN1CCCC(CNC2CSC2)C1

Tpsa:
15.27

Logp:
1.4233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
None

SMILES:
COCCOCCCCNC1CSC1

Tpsa:
30.49

Logp:
1.1346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0485350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
CCN1CCCCC1CNC1CSC1

Tpsa:
15.27

Logp:
1.5658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
CCOC1CC(CCNC2CSC2)C1

Tpsa:
21.26

Logp:
1.8966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6