CS-0628614

tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-1-oxa-8-azaspiro[4.5]dec-3-ene-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1227472-19-6

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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

C₁₄H₂₀F₃NO₆S

Molecular Weight

387.37

Synonyms

None

SMILES

O=C(N(CC1)CCC21C=C(OS(=O)(C(F)(F)F)=O)CO2)OC(C)(C)C

Tpsa

82.14

Logp

2.5364

H Acceptors

6

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-0628614

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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:
C₁₄H₂₀F₃NO₆S

Molecular Weight:
387.37

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C=C(OS(=O)(C(F)(F)F)=O)CO2)OC(C)(C)C

Tpsa:
82.14

Logp:
2.5364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈BNO₄

Molecular Weight:
309.21

Synonyms:
None

SMILES:
O=C(N1CC2C(B3OC(C)(C)C(C)(C)O3)C2C1)OC(C)(C)C

Tpsa:
48

Logp:
2.9455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(N1CCC(/C=C/B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.8211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(C1CC2(C1C(OC(C)(C)C)=O)OCCNC2)O

Tpsa:
84.86

Logp:
0.4074

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2