CS-0475687

2-(Piperidin-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 782494-03-5

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

2-(4-piperidinyl)Benzoic acid

SMILES

OC(=O)C1=C(C=CC=C1)C2CCNCC2

Tpsa

49.33

Logp

1.8518

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57259
782494-03-5 | 2-(Piperidin-4-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-0475687

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-(4-piperidinyl)Benzoic acid

SMILES:
OC(=O)C1=C(C=CC=C1)C2CCNCC2

Tpsa:
49.33

Logp:
1.8518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475688

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Purity:
98%

MDL No:
MFCD08460728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.OC(=O)C1=C(C=CC=C1)C2CCNCC2

Tpsa:
49.33

Logp:
2.2736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475689

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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:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
O=CC1=CC2=C(NN=C2C#N)C=C1

Tpsa:
69.54

Logp:
1.24708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475690

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Purity:
98%

MDL No:
MFCD26583092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)[C@H]2NCCCC2

Tpsa:
12.03

Logp:
2.7794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1