CS-1044657

4-(3-Methoxypiperidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1955524-19-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)N2CCCC(OC)C2

Tpsa

49.77

Logp

2

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW46915
1955524-19-2 | 4-(3-methoxypiperidin-1-yl)benzoic 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-1044657

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2CCCC(OC)C2

Tpsa:
49.77

Logp:
2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅F₂NO

Molecular Weight:
167.20

Synonyms:
None

SMILES:
FCCN(CCF)CCOC

Tpsa:
12.47

Logp:
0.8738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1044659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄S

Molecular Weight:
289.74

Synonyms:
None

SMILES:
O=C1NCCCC2=CC(OC)=C(C=C12)S(=O)(=O)Cl

Tpsa:
72.47

Logp:
1.2987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1N(C)C(C2=NC=CN2C)C(CN)C1

Tpsa:
64.15

Logp:
-0.1018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2