CS-0580288

2-(4-Methoxypiperidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 708984-74-1

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

COC1CCN(CC1)C2=CC=CC=C2C(=O)O

Tpsa

49.77

Logp

2

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU64675
708984-74-1 | 2-(4-methoxypiperidin-1-yl)benzoic 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-0580288

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC1CCN(CC1)C2=CC=CC=C2C(=O)O

Tpsa:
49.77

Logp:
2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580289

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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:
C₁₂H₈N₂O₃

Molecular Weight:
228.20

Synonyms:
pyridine-4-carbonyl pyridine-4-carboxylate

SMILES:
C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2

Tpsa:
69.15

Logp:
1.4738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580290

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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:
C₆H₂Cl₃INaO

Molecular Weight:
346.33

Synonyms:
None

SMILES:
ClC1=C(Cl)C(I)=C(O)C(Cl)=C1.[Na]

Tpsa:
20.23

Logp:
4.1149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0580291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₄O₂

Molecular Weight:
296.41

Synonyms:
1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-

SMILES:
C1CN(CCC1CCCC2CCN(CC2)C(=O)N)C(=O)N

Tpsa:
92.66

Logp:
1.7381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4