CS-0293401

Ethyl 4-(3-methylbut-2-enamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1147274-20-1

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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

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

1-Piperidinecarboxylic acid, 4-[(3-methyl-1-oxo-2-buten-1-yl)amino]-, ethyl ester

SMILES

O=C(N1CCC(NC(C=C(C)C)=O)CC1)OCC

Tpsa

58.64

Logp

1.6897

H Acceptors

3

H Donors

1

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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Img

ChemScene

CS-0293401

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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:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
1-Piperidinecarboxylic acid, 4-[(3-methyl-1-oxo-2-buten-1-yl)amino]-, ethyl ester

SMILES:
O=C(N1CCC(NC(C=C(C)C)=O)CC1)OCC

Tpsa:
58.64

Logp:
1.6897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293402

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CCC(NC2CC2)CC1)OCC

Tpsa:
41.57

Logp:
1.3593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CCC(NC2CCC2)CC1)COC

Tpsa:
41.57

Logp:
0.7659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₃

Molecular Weight:
314.81

Synonyms:
None

SMILES:
O=C(N1CCC(NCC2=CC=C(Cl)O2)CC1)OC(C)(C)C

Tpsa:
54.71

Logp:
3.4221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3