CS-0888681

Di-tert-butyl (S)-6-oxo-4-(((trifluoromethyl)sulfonyl)oxy)-3,6-dihydropyridine-1,2(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1126528-31-1

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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

C₁₆H₂₂F₃NO₈S

Molecular Weight

445.41

Synonyms

None

SMILES

O=C(N([C@H](C(OC(C)(C)C)=O)CC(OS(=O)(C(F)(F)F)=O)=C1)C1=O)OC(C)(C)C

Tpsa

116.28

Logp

2.6142

H Acceptors

8

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0888681

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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:
C₁₆H₂₂F₃NO₈S

Molecular Weight:
445.41

Synonyms:
None

SMILES:
O=C(N([C@H](C(OC(C)(C)C)=O)CC(OS(=O)(C(F)(F)F)=O)=C1)C1=O)OC(C)(C)C

Tpsa:
116.28

Logp:
2.6142

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888682

--


Purity:
95%

MDL No:
MFCD28519660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)F)C(F)=C1

Tpsa:
17.07

Logp:
2.5758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂S

Molecular Weight:
273.11

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(SC(Br)=N2)=N1)OC

Tpsa:
52.08

Logp:
2.2404

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888684

--


Purity:
98%

MDL No:
MFCD28401598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIN₂O₂

Molecular Weight:
342.92

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(Br)=CN=C1I)[O-]

Tpsa:
56.03

Logp:
2.66532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1