CS-0585258

1-(Tetrahydrothiophen-3-yl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1250198-78-7

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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

C₉H₁₈N₂S

Molecular Weight

186.32

Synonyms

1-(Thiolan-3-yl)piperidin-3-amine

SMILES

C1CC(CN(C1)C2CCSC2)N

Tpsa

29.26

Logp

0.915

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88947
1250198-78-7 | 1-(thiolan-3-yl)piperidin-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-0585258

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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:
C₉H₁₈N₂S

Molecular Weight:
186.32

Synonyms:
1-(Thiolan-3-yl)piperidin-3-amine

SMILES:
C1CC(CN(C1)C2CCSC2)N

Tpsa:
29.26

Logp:
0.915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
1-[4-(aminomethyl)piperidin-1-yl]-2-methoxyethan-1-one

SMILES:
COCC(=O)N1CCC(CC1)CN

Tpsa:
55.56

Logp:
-0.1699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
C=CCC(C1=CC(=C(C=C1)F)F)O

Tpsa:
20.23

Logp:
2.5743

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1CC1COC2=NC=CN=C2C#N

Tpsa:
58.8

Logp:
1.13708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3