CS-1053664

Methyl 4-methyl-6-oxo-3-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1782536-27-9

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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

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

O=C(C(C(C)C1)CNC1=O)OC

Tpsa

55.4

Logp

-0.0684

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL57748
1782536-27-9 | methyl4-methyl-6-oxopiperidine-3-carboxylate,Mixtureofdiastereomers
A2B Chem ₹ 57,753.00 - ₹ 8,26,595.16

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-1053664

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(C(C(C)C1)CNC1=O)OC

Tpsa:
55.4

Logp:
-0.0684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053666

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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:
C₄H₂BrClF₂N₂

Molecular Weight:
231.43

Synonyms:
None

SMILES:
FC(C1=NNC=C1Br)(Cl)F

Tpsa:
28.68

Logp:
2.4603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053667

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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:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
O=C(C1CNCC1(C(F)F)C)OCC

Tpsa:
38.33

Logp:
1.0403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053668

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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:
C₁₀H₁₆ClNO₄

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C(C1(C2)CNCC2(C(OC)=O)C1)OC.[H]Cl

Tpsa:
64.63

Logp:
0.124

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2