CS-1156043

2-(3-Methoxypiperidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1594694-62-8

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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

C₁₀H₁₉NO₃

Molecular Weight

201.27

Synonyms

None

SMILES

O=C(O)C(N1CCCC(OC)C1)CC

Tpsa

49.77

Logp

0.9604

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV14268
1594694-62-8 | 2-(3-methoxypiperidin-1-yl)butanoic 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-1156043

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
O=C(O)C(N1CCCC(OC)C1)CC

Tpsa:
49.77

Logp:
0.9604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1156044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃S

Molecular Weight:
289.77

Synonyms:
None

SMILES:
O=C(C=1C=C(C=C(C1)S(=O)(=O)Cl)C)N(C)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=C(OC)C=1N=NN2C=C(NC(=O)C12)C

Tpsa:
89.35

Logp:
-0.48738

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄O₂S

Molecular Weight:
308.74

Synonyms:
None

SMILES:
O=C1NC(=S)NC2=C1C=NN2C3=CC=C(OC)C(Cl)=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A