CS-0665497

Ethyl 4-(2-oxopiperidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 444815-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0665497-5g In Stock ₹ 2,43,418.20

CS-0665497 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

MFCD15528007

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

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

Tpsa

46.61

Logp

2.3802

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01ED2U
Ethyl 4-(2-oxopiperidin-1-yl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX48650
444815-14-9 | Ethyl 4-(2-oxopiperidin-1-yl)benzoate
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

Compare Similar Items

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Img

ChemScene

CS-0665497

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Purity:
98%

MDL No:
MFCD15528007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.3802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
C1[C@@H]([C@H](O[C@@H]1N2C=CC(=NC2=O)N)CO)O

Tpsa:
110.6

Logp:
-1.5338

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0665499

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Purity:
98%

MDL No:
MFCD00069766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)O

Tpsa:
104.55

Logp:
-1.51428

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0665500

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Purity:
98%

MDL No:
MFCD12028702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClINO

Molecular Weight:
255.44

Synonyms:
None

SMILES:
C1=C(C=NC(=C1I)Cl)O

Tpsa:
33.12

Logp:
2.0452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0