CS-0996235

1-tert-Butyl 3-methyl 2-oxo-5-(2,2,2-trifluoroethyl)piperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 3010982-64-3

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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

C₁₄H₂₀F₃NO₅

Molecular Weight

339.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)CC(C1)CC(F)(F)F

Tpsa

72.91

Logp

2.5116

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0996235

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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:
C₁₄H₂₀F₃NO₅

Molecular Weight:
339.31

Synonyms:
None

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

Tpsa:
72.91

Logp:
2.5116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrFN₂O

Molecular Weight:
235.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(NN)=C1OC

Tpsa:
47.28

Logp:
1.8824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0996237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C(OC)C1=NN=C(N)C=C1Cl

Tpsa:
78.1

Logp:
0.4988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(OC)=C1C=C

Tpsa:
9.23

Logp:
3.2398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2