CS-0996228

1-tert-Butyl 3-methyl 2-oxo-6-(trifluoromethyl)piperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 3010981-56-0

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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

C₁₃H₁₈F₃NO₅

Molecular Weight

325.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)CCC1C(F)(F)F

Tpsa

72.91

Logp

2.264

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0996228

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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:
C₁₃H₁₈F₃NO₅

Molecular Weight:
325.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)CCC1C(F)(F)F

Tpsa:
72.91

Logp:
2.264

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₅

Molecular Weight:
311.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)C(C1)C(F)(F)F

Tpsa:
72.91

Logp:
1.7314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrClNO₂

Molecular Weight:
254.51

Synonyms:
None

SMILES:
BrC1=C(N)C=C(O)C(OC)=C1.Cl

Tpsa:
55.48

Logp:
2.1673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0996231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN=C(C=C1)C(=O)C

Tpsa:
81.18

Logp:
2.0262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2