CS-0116980

4-Methyl-3-(1-piperidinyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 886501-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0116980-5g In Stock ₹ 1,31,591.28

CS-0116980 - 5g

₹ 1,31,591.28

In Stock

Quantity

1

Base Price: ₹ 1,31,591.28

GST (18%): ₹ 23,686.43

Total Price: ₹ 1,55,277.71

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

4-Methyl-3-piperidin-1-yl-benzoic acid

SMILES

O=C(O)C1=CC=C(C)C(N2CCCCC2)=C1

Tpsa

40.54

Logp

2.68352

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH98407
886501-34-4 | 4-Methyl-3-(piperidin-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116980

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-Methyl-3-piperidin-1-yl-benzoic acid

SMILES:
O=C(O)C1=CC=C(C)C(N2CCCCC2)=C1

Tpsa:
40.54

Logp:
2.68352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116981

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
Methyl 2-methylquinoline-4-carboxylate

SMILES:
O=C(C1=CC(C)=NC2=CC=CC=C12)OC

Tpsa:
39.19

Logp:
2.32982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116982

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
IMidazo[1,2-a]pyridine-2-ethanol

SMILES:
OCCC1=CN2C=CC=CC2=N1

Tpsa:
37.53

Logp:
0.8691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClO₄

Molecular Weight:
224.60

Synonyms:
3-carboxy-6-chlorocoumarin

SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC(Cl)=C2)O

Tpsa:
67.51

Logp:
2.1446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1