CS-0804270

Tert-butyl 2-methyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2883422-06-6

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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

C₁₂H₁₈F₃NO₅S

Molecular Weight

345.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(=CCCC1C)OS(=O)(=O)C(F)(F)F

Tpsa

72.91

Logp

3.1134

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-0804270

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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:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=CCCC1C)OS(=O)(=O)C(F)(F)F

Tpsa:
72.91

Logp:
3.1134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
CC1CNC(=CC1)C2=CC(=C(O)C=C2)C(C)(C)C

Tpsa:
32.26

Logp:
3.66

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CC1CNC(CC1)C2CC3(CC(C(N)=O)C3)C2

Tpsa:
55.12

Logp:
1.6662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₃

Molecular Weight:
336.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCC(C)C1)C2CC3(CC(C(N)=O)C3)C2

Tpsa:
72.63

Logp:
3.3137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2