CS-1070979

Methyl 2,2,6,6-tetramethylpiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 58113-54-5

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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

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

O=C(C1CC(C)(C)NC(C)(C)C1)OC

Tpsa

38.33

Logp

1.7162

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH01425
58113-54-5 | 4-Piperidinecarboxylic acid, 2,2,6,6-tetramethyl-, methyl 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-1070979

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(C1CC(C)(C)NC(C)(C)C1)OC

Tpsa:
38.33

Logp:
1.7162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO₂

Molecular Weight:
232.25

Synonyms:
None

SMILES:
[C@H](C(OCC)=O)(F)C=1C2=C(C=CC1)C=CC=C2

Tpsa:
26.3

Logp:
3.4135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1070981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO₂

Molecular Weight:
232.25

Synonyms:
None

SMILES:
[C@@H](C(OCC)=O)(F)C=1C2=C(C=CC1)C=CC=C2

Tpsa:
26.3

Logp:
3.4135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1070982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
O=C(OC)C1C2=CC=C(C=C2CN1C(=O)C)S(=O)(=O)C

Tpsa:
80.75

Logp:
0.6663

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2