CS-0890267

tert-Butyl 2,2-difluoro-6-(((trifluoromethyl)sulfonyl)oxy)-7-azaspiro[3.5]non-5-ene-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2955658-32-7

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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

C₁₄H₁₈F₅NO₅S

Molecular Weight

407.35

Synonyms

None

SMILES

O=C(N(CC1)C(OS(=O)(C(F)(F)F)=O)=CC21CC(F)(F)C2)OC(C)(C)C

Tpsa

72.91

Logp

3.7503

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-0890267

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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:
C₁₄H₁₈F₅NO₅S

Molecular Weight:
407.35

Synonyms:
None

SMILES:
O=C(N(CC1)C(OS(=O)(C(F)(F)F)=O)=CC21CC(F)(F)C2)OC(C)(C)C

Tpsa:
72.91

Logp:
3.7503

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890268

--


Purity:
97%

MDL No:
MFCD08062822

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC1=NC(OC)=C(N)C=C1

Tpsa:
71.93

Logp:
0.54408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC(F)=C1O

Tpsa:
46.53

Logp:
1.62632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
N#CC1=NC(OC)=C(O)C=C1

Tpsa:
66.14

Logp:
0.66748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1