CS-0667778

Methyl 3-(piperidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 57489-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0667778-5g In Stock ₹ 1,71,804.48

CS-0667778 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

MFCD06740037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)N2CCCCC2

Tpsa

29.54

Logp

2.4635

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI52885
57489-59-5 | Benzoic acid, 3-(1-piperidinyl)-, methyl ester
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

H315-H319-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667778

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Purity:
98%

MDL No:
MFCD06740037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.4635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667779

--


Purity:
98%

MDL No:
MFCD21336451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=CN2C(=N1)C=CN(C2=O)C

Tpsa:
39.3

Logp:
0.34142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667780

--


Purity:
98%

MDL No:
MFCD21336450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=CN=C2N1C(=O)N(C=C2)C

Tpsa:
39.3

Logp:
0.34142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667781

--


Purity:
98%

MDL No:
MFCD12153365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)C(C)C

Tpsa:
17.07

Logp:
2.83372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2