CS-0509166

1-(2-Amino-1-(thiophen-2-yl)ethyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1018567-18-4

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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

C₁₁H₁₈N₂OS

Molecular Weight

226.34

Synonyms

None

SMILES

OC1CCN(C(C2=CC=CS2)CN)CC1

Tpsa

49.49

Logp

1.2046

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO50784
1018567-18-4 | 1-(2-Amino-1-(thiophen-2-yl)ethyl)piperidin-4-ol
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-0509166

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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:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

SMILES:
OC1CCN(C(C2=CC=CS2)CN)CC1

Tpsa:
49.49

Logp:
1.2046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
N-methyl-4-(piperazin-1-yl)benzamide HCl salt

SMILES:
O=C(NC)C1=CC=C(N2CCNCC2)C=C1

Tpsa:
44.37

Logp:
0.4558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OCC(N)CC1=CC=C(C(C)C)C=C1

Tpsa:
46.25

Logp:
1.6721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0509169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
3-(6-Chloro-3-indolyl)propanoic Acid

SMILES:
O=C(O)CCC1=CNC2=C1C=CC(Cl)=C2

Tpsa:
53.09

Logp:
2.8385

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3