CS-0479427

Ethyl 1-(4-oxopiperidin-1-yl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2368234-18-6

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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

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

CCOC(=O)C1(CC1)N2CCC(=O)CC2

Tpsa

46.61

Logp

0.747

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54589
2368234-18-6 | Ethyl 1-(4-oxopiperidin-1-yl)cyclopropane-1-carboxylate
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

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ChemScene

CS-0479427

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCOC(=O)C1(CC1)N2CCC(=O)CC2

Tpsa:
46.61

Logp:
0.747

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0479428

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC1)N2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.1371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0479429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂N₃S

Molecular Weight:
237.23

Synonyms:
None

SMILES:
N#CC1=C(N=C(N)S1)C2C=C(F)C(F)=CC=2

Tpsa:
62.7

Logp:
2.54218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479430

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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:
C₁₀H₃ClF₂N₂S

Molecular Weight:
256.66

Synonyms:
None

SMILES:
N#CC1=C(N=C(Cl)S1)C2C=C(F)C(F)=CC=2

Tpsa:
36.68

Logp:
3.61338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1