CS-0573612

1-(2-Cyclopentylacetyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926226-43-9

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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

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

C1CCC(C1)CC(=O)N2CCC(CC2)C(=O)O

Tpsa

57.61

Logp

1.8899

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV13044
926226-43-9 | 1-(2-cyclopentylacetyl)piperidine-4-carboxylic 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-0573612

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C1CCC(C1)CC(=O)N2CCC(CC2)C(=O)O

Tpsa:
57.61

Logp:
1.8899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573613

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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:
C₁₇H₂₄FN₃O₄

Molecular Weight:
353.39

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])NC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
84.71

Logp:
3.85372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573614

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)Br

Tpsa:
65.22

Logp:
2.6758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573615

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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:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
None

SMILES:
C1CC1N2C=C(C(=O)C3=C2C=C(C=C3)Cl)C(=O)O

Tpsa:
59.3

Logp:
2.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2