CS-0582921

2-(1-((3-Methylthiophen-2-yl)methyl)piperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1538979-16-6

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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

C₁₃H₁₉NO₂S

Molecular Weight

253.36

Synonyms

None

SMILES

CC1=C(SC=C1)CN2CCC(CC2)CC(=O)O

Tpsa

40.54

Logp

2.74322

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66766
1538979-16-6 | 2-{1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl}acetic acid
A2B Chem --

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-0582921

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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:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
None

SMILES:
CC1=C(SC=C1)CN2CCC(CC2)CC(=O)O

Tpsa:
40.54

Logp:
2.74322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582922

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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:
C₁₂H₉FO₃S

Molecular Weight:
252.26

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)COC2=CSC(=C2)C(=O)O

Tpsa:
46.53

Logp:
3.1644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582923

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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=CSC=C2

Tpsa:
40.54

Logp:
2.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582924

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
2-(1-{[(propan-2-yl)carbamoyl]methyl}piperidin-4-yl)acetic acid

SMILES:
CC(C)NC(=O)CN1CCC(CC1)CC(=O)O

Tpsa:
69.64

Logp:
0.6977

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5