CS-0680334

Methyl 1-ethoxy-4-oxopiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 99063-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0680334-5g In Stock ₹ 2,86,198.20

CS-0680334 - 5g

₹ 2,86,198.20

In Stock

Quantity

1

Base Price: ₹ 2,86,198.20

GST (18%): ₹ 51,515.676

Total Price: ₹ 3,37,713.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

None

SMILES

CCON1CCC(=O)C(C1)C(=O)OC

Tpsa

55.84

Logp

0.0019

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0680334

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CCON1CCC(=O)C(C1)C(=O)OC

Tpsa:
55.84

Logp:
0.0019

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680335

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCOC(=O)C1(CCCC1)CN

Tpsa:
52.32

Logp:
1.0686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCN1CCC(CC1)C(=O)OC

Tpsa:
29.54

Logp:
0.8913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1Br)C=CN2C)[O-]

Tpsa:
48.07

Logp:
2.849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1