CS-1146603

2-(1-Pentanoylpiperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1464113-99-2

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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

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

O=C(O)CC1CCN(C(=O)CCCC)CC1

Tpsa

57.61

Logp

1.8899

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV13029
1464113-99-2 | 2-(1-pentanoylpiperidin-4-yl)acetic acid
A2B Chem --

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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-1146603

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(O)CC1CCN(C(=O)CCCC)CC1

Tpsa:
57.61

Logp:
1.8899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1146604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃OSi

Molecular Weight:
185.30

Synonyms:
None

SMILES:
OCC1=NC=NN1C[Si](C)(C)C

Tpsa:
50.94

Logp:
0.6478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1146606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN

Molecular Weight:
123.13

Synonyms:
None

SMILES:
FC(=C)C=1C=CN=CC1

Tpsa:
12.89

Logp:
2.0218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1146607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(Cl)C(=C1)C(N)CO

Tpsa:
46.25

Logp:
2.3509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2