CS-0291499

Ethyl 1-(3-methylbut-2-enoyl)piperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1156430-76-0

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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

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

3-Piperidinecarboxylic acid, 1-(3-methyl-1-oxo-2-buten-1-yl)-, ethyl ester

SMILES

O=C(C1CN(C(C=C(C)C)=O)CCC1)OCC

Tpsa

46.61

Logp

1.7543

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0291499

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
3-Piperidinecarboxylic acid, 1-(3-methyl-1-oxo-2-buten-1-yl)-, ethyl ester

SMILES:
O=C(C1CN(C(C=C(C)C)=O)CCC1)OCC

Tpsa:
46.61

Logp:
1.7543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0291500

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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:
C₁₁H₁₃BrN₂O₂S

Molecular Weight:
317.20

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=C(Br)C=CS2)=O)CCC1)N

Tpsa:
63.4

Logp:
1.8481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291501

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=C(C)C=CO2)=O)CCC1)O

Tpsa:
70.75

Logp:
1.52482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=C(C)OC=C2)=O)CCO1)O

Tpsa:
79.98

Logp:
0.51362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2