CS-0586258

2-(1-(Thiophen-2-ylmethyl)piperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1158698-87-3

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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

C₁₂H₁₇NO₂S

Molecular Weight

239.33

Synonyms

None

SMILES

C1CN(CCC1CC(=O)O)CC2=CC=CS2

Tpsa

40.54

Logp

2.4348

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV12823
1158698-87-3 | 2-(1-(thiophen-2-ylmethyl)piperidin-4-yl)acetic acid
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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-0586258

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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:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
C1CN(CCC1CC(=O)O)CC2=CC=CS2

Tpsa:
40.54

Logp:
2.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586259

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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:
C₆H₁₃ClN₄O₂

Molecular Weight:
208.65

Synonyms:
4-(2-Amino-2-methyl-propoxy)-furazan-3-ylaminehydrochloride

SMILES:
CC(C)(COC1=NON=C1N)N.Cl

Tpsa:
100.19

Logp:
0.1897

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1CC(=O)N(C1)CCCNCC2=CC=CC=C2

Tpsa:
32.34

Logp:
1.7887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0586261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OCC1=CC=CC=C1NCC2=CC=CN=C2

Tpsa:
45.15

Logp:
2.186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4