CS-0670265

Ethyl 2-(1-benzyl-4-oxopiperidin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 6947-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-0670265-5g In Stock ₹ 1,05,666.60

CS-0670265 - 5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

MFCD28404790

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₃

Molecular Weight

275.34

Synonyms

None

SMILES

CCOC(=O)CC1CN(CCC1=O)CC2=CC=CC=C2

Tpsa

46.61

Logp

2.0308

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC77569
6947-75-7 | (1-Benzyl-4-oxo-piperidin-3-yl)-acetic acid ethyl 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

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-0670265

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Purity:
98%

MDL No:
MFCD28404790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CCOC(=O)CC1CN(CCC1=O)CC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.0308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670266

--


Purity:
98%

MDL No:
MFCD31381619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C18H28O7S

Molecular Weight:
388.48

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOC2CCCCO2

Tpsa:
80.29

Logp:
2.27672

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0670267

--


Purity:
98%

MDL No:
MFCD20134041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₅O₄Si

Molecular Weight:
381.50

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N(C=N2)C3=C2C(N)=NC=N3)O1

Tpsa:
128.54

Logp:
1.0495

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0670268

--


Purity:
98%

MDL No:
MFCD00597806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=S)S2)O

Tpsa:
58.56

Logp:
1.8896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2