CS-0486113

N-((1-benzylpiperidin-4-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1994061-68-5

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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

C₁₆H₂₄N₂S

Molecular Weight

276.44

Synonyms

None

SMILES

C(NC1CSC1)C1CCN(CC2=CC=CC=C2)CC1

Tpsa

15.27

Logp

2.6036

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO50855
1994061-68-5 | N-((1-benzylpiperidin-4-yl)methyl)thietan-3-amine
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

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Img

ChemScene

CS-0486113

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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:
C₁₆H₂₄N₂S

Molecular Weight:
276.44

Synonyms:
None

SMILES:
C(NC1CSC1)C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
15.27

Logp:
2.6036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0486114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂S

Molecular Weight:
294.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=CC(NC2CSC2)=C1

Tpsa:
50.36

Logp:
3.2386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0486115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

SMILES:
C(NC1CSC1)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.4706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0486116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

SMILES:
C(NC1CSC1)C1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
21.26

Logp:
3.4706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6