CS-0186451

2-(Piperidin-1-ylmethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 917747-57-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0186451-100mg In Stock ₹ 1,197.84
250mg CS-0186451-250mg In Stock ₹ 2,652.36
1g CS-0186451-1g In Stock ₹ 10,523.88

CS-0186451 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

2-PIPERIDIN-1-YLMETHYL-BENZOIC ACID

SMILES

C1CCN(CC1)CC2=CC=CC=C2C(=O)O

Tpsa

40.54

Logp

2.3707

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83596
917747-57-0 | 2-(Piperidin-1-ylmethyl)benzoic acid
A2B Chem ₹ 855.60 - ₹ 1,882.32

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-P280-P302+P352

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Img

ChemScene

CS-0186451

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
2-PIPERIDIN-1-YLMETHYL-BENZOIC ACID

SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)O

Tpsa:
40.54

Logp:
2.3707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186452

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O

Molecular Weight:
220.27

Synonyms:
2 - [2 - (4 - Methyl phenyl) ethinyl] benzaldehyde

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

Tpsa:
17.07

Logp:
3.20732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
Pyrimidine, 2-(1-pyrrolidinyl)- (9CI)

SMILES:
C1(N2CCCC2)=NC=CC=N1

Tpsa:
29.02

Logp:
1.0768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186454

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
3-(1,3-Dioxolan-2-yl)thiophene

SMILES:
C1=CSC=C1C2OCCO2

Tpsa:
18.46

Logp:
1.7935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1