CS-0486034

1-Benzyl-2-methyl-N-(thietan-3-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1994147-91-9

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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

CC1CC(CCN1CC1=CC=CC=C1)NC1CSC1

Tpsa

15.27

Logp

2.7445

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58848
1994147-91-9 | 1-Benzyl-2-methyl-N-(thietan-3-yl)piperidin-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486034

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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:
CC1CC(CCN1CC1=CC=CC=C1)NC1CSC1

Tpsa:
15.27

Logp:
2.7445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486035

--


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=C1OCC1=CC=CC=C1

Tpsa:
21.26

Logp:
3.4706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0486036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂S

Molecular Weight:
262.41

Synonyms:
None

SMILES:
C(N1CCC(CC1)NC1CSC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=C(NC1CS(=O)(=O)C1)C1CCN1

Tpsa:
75.27

Logp:
-1.7385

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2