CS-0574128

1-(Tetrahydrothiophen-3-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 864425-02-5

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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

C₉H₁₇NOS

Molecular Weight

187.30

Synonyms

None

SMILES

C1CN(CCC1O)C2CCSC2

Tpsa

23.47

Logp

0.9486

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0574128

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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:
C₉H₁₇NOS

Molecular Weight:
187.30

Synonyms:
None

SMILES:
C1CN(CCC1O)C2CCSC2

Tpsa:
23.47

Logp:
0.9486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NOS

Molecular Weight:
251.39

Synonyms:
(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)methanol

SMILES:
CSC1=CC=C(C=C1)CN2CCCC(C2)CO

Tpsa:
23.47

Logp:
2.6128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO

Molecular Weight:
274.19

Synonyms:
{1-[(2,4-dichlorophenyl)methyl]piperidin-3-yl}methanol

SMILES:
C1CC(CN(C1)CC2=C(C=C(C=C2)Cl)Cl)CO

Tpsa:
23.47

Logp:
3.1977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNOS

Molecular Weight:
276.19

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=C(S2)Br)O

Tpsa:
23.47

Logp:
2.4673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2