CS-1010421

tert-Butyl 7-(((trifluoromethyl)sulfonyl)oxy)-2-azaspiro[4.4]non-7-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2169921-32-6

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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

C₁₄H₂₀F₃NO₅S

Molecular Weight

371.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2(CC=C(OS(=O)(=O)C(F)(F)F)C2)C1

Tpsa

72.91

Logp

3.1575

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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Show Difference

Img

ChemScene

CS-1010421

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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:
C₁₄H₂₀F₃NO₅S

Molecular Weight:
371.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CC=C(OS(=O)(=O)C(F)(F)F)C2)C1

Tpsa:
72.91

Logp:
3.1575

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1010422

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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:
C₁₄H₁₆F₂N₂O₂

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(F)(F)C3(CNC3)C2

Tpsa:
41.57

Logp:
1.8637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1010423

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2N=C(Cl)NC21

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1010424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
O=S(=O)(N)N1CC2(C1)CCC2

Tpsa:
63.4

Logp:
-0.3242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1