CS-1054269

tert-Butyl (R)-2-methyl-4-(((trifluoromethyl)sulfonyl)oxy)-3,6-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 876922-73-5

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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

O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C[C@H]1C)OC(C)(C)C

Tpsa

72.91

Logp

2.7658

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-1054269

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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:
O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C[C@H]1C)OC(C)(C)C

Tpsa:
72.91

Logp:
2.7658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=C(Cl)C(C2CC2)=NN=C1

Tpsa:
25.78

Logp:
2.31582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054271

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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:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
None

SMILES:
CC1=C(Cl)C(C)=NN=C1

Tpsa:
25.78

Logp:
1.74684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
None

SMILES:
NC1=NC=C(F)C(C)=C1Br

Tpsa:
38.91

Logp:
1.87382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0