CS-0582915

2-(1-(2-Ethylbutyl)piperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1540650-76-7

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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

C₁₃H₂₅NO₂

Molecular Weight

227.34

Synonyms

None

SMILES

CCC(CC)CN1CCC(CC1)CC(=O)O

Tpsa

40.54

Logp

2.6093

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV12796
1540650-76-7 | 2-(1-(2-ethylbutyl)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-0582915

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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:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

SMILES:
CCC(CC)CN1CCC(CC1)CC(=O)O

Tpsa:
40.54

Logp:
2.6093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0582916

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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:
C₇H₅BrCl₂N₂

Molecular Weight:
267.94

Synonyms:
5-Bromo-4,6-dichloro-2-cyclopropyl-pyrimidine

SMILES:
ClC1=C(Br)C(Cl)=NC(C2CC2)=N1

Tpsa:
25.78

Logp:
3.4233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582917

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
NCC1(C2=CC=C(OC)C=C2)CC(C)(C)C1

Tpsa:
35.25

Logp:
2.7117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582918

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C1CC(CNC1)OC(=O)N2CCOCC2

Tpsa:
50.8

Logp:
0.2072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1