CS-0497919

tert-Butyl 4-methyl-4-(trifluoromethoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₂₀F₃NO₃

Molecular Weight

283.29

Synonyms

None

SMILES

CC1(OC(F)(F)F)CCN(C(OC(C)(C)C)=O)CC1

Tpsa

38.77

Logp

3.3124

H Acceptors

3

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-0497919

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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:
C₁₂H₂₀F₃NO₃

Molecular Weight:
283.29

Synonyms:
None

SMILES:
CC1(OC(F)(F)F)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
38.77

Logp:
3.3124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆Cl₂N₄O₆S

Molecular Weight:
475.30

Synonyms:
None

SMILES:
NC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CN3C=C(Cl)C(C(Cl)=C3)=O)=O)=O)=O

Tpsa:
140.8

Logp:
-0.1425

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0497923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO₄

Molecular Weight:
325.79

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C(OC)=O)CC2=C(C=C(Cl)C=C2)C1)=O

Tpsa:
55.84

Logp:
3.1748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅S

Molecular Weight:
350.39

Synonyms:
Penicillin X

SMILES:
O=C(N[C@@]1([H])[C@](SC(C)(C)[C@]2([H])C(O)=O)([H])N2C1=O)CC3=CC=C(O)C=C3

Tpsa:
106.94

Logp:
0.5664

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4