CS-0576541

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

Manufacturer: ChemScene

CAS Number: 1469001-72-6

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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

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

2-[1-(2-Ethylbutanoyl)piperidin-4-yl]acetic Acid

SMILES

CCC(CC)C(=O)N1CCC(CC1)CC(=O)O

Tpsa

57.61

Logp

2.1359

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU65276
1469001-72-6 | 2-[1-(2-ethylbutanoyl)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-0576541

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
2-[1-(2-Ethylbutanoyl)piperidin-4-yl]acetic Acid

SMILES:
CCC(CC)C(=O)N1CCC(CC1)CC(=O)O

Tpsa:
57.61

Logp:
2.1359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
NCC1CN(C(CC2=CC=CN=C2)=O)CCC1

Tpsa:
59.22

Logp:
0.8214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CCC(CC)CN1CCCC(C1)C(=O)O

Tpsa:
40.54

Logp:
2.2192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
4,6-dichloro-5-p-tolylpyrimidine

SMILES:
CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)Cl

Tpsa:
25.78

Logp:
3.75882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1