CS-0254231

Benzyl 6-fluoro-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1379803-07-2

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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

C₁₅H₁₈FNO₄

Molecular Weight

295.31

Synonyms

None

SMILES

O=C(N(CC1)CC(F)C21OCCO2)OCC3=CC=CC=C3

Tpsa

48

Logp

2.1101

H Acceptors

4

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

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Img

ChemScene

CS-0254231

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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:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
O=C(N(CC1)CC(F)C21OCCO2)OCC3=CC=CC=C3

Tpsa:
48

Logp:
2.1101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
FC(CNCC1)C21OCCO2

Tpsa:
30.49

Logp:
0.0609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄S

Molecular Weight:
290.38

Synonyms:
1-Azetidinecarboxylic acid, 3-[(3-azetidinylmethyl)sulfonyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(S(=O)(CC2CNC2)=O)C1)OC(C)(C)C

Tpsa:
75.71

Logp:
0.2399

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₂NO₃

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)C(O)C(C)(C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0