CS-1169161

2-(1-((4-Bromothiophen-2-yl)methyl)piperidin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2004606-59-9

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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

C₁₂H₁₈BrNOS

Molecular Weight

304.25

Synonyms

None

SMILES

BrC1=CSC(=C1)CN2CCC(CCO)CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV12652
2004606-59-9 | 2-(1-((4-bromothiophen-2-yl)methyl)piperidin-4-yl)ethan-1-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-1169161

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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:
C₁₂H₁₈BrNOS

Molecular Weight:
304.25

Synonyms:
None

SMILES:
BrC1=CSC(=C1)CN2CCC(CCO)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N₃O

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(NN)CN1CCC(F)(F)C1

Tpsa:
58.36

Logp:
-0.6827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1169163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.30

Synonyms:
None

SMILES:
O(CC)CC1CCN(CCN)CC1

Tpsa:
38.49

Logp:
0.6936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1169164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂O

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(C=1C=CN=C(Cl)C1F)N(C)C

Tpsa:
33.2

Logp:
1.5759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1