CS-1079837

2-(Tert-butyl) 8-methyl (R)-8-fluoro-2,6-diazaspiro[3.4]octane-2,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2920239-89-8

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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

C₁₃H₂₁FN₂O₄

Molecular Weight

288.32

Synonyms

None

SMILES

C(OC)(=O)[C@@]1(F)C2(CN(C(OC(C)(C)C)=O)C2)CNC1

Tpsa

67.87

Logp

0.708

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-1079837

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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:
C₁₃H₂₁FN₂O₄

Molecular Weight:
288.32

Synonyms:
None

SMILES:
C(OC)(=O)[C@@]1(F)C2(CN(C(OC(C)(C)C)=O)C2)CNC1

Tpsa:
67.87

Logp:
0.708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₅

Molecular Weight:
275.27

Synonyms:
None

SMILES:
C(O)(=O)[C@@]1(F)C2(CN(C(OC(C)(C)C)=O)C1)COC2

Tpsa:
76.07

Logp:
1.0466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079839

--


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:
C(O)[C@]1(F)C2(CNC1)COC2

Tpsa:
41.49

Logp:
-0.6932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CO)C1COC1

Tpsa:
67.79

Logp:
0.5184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3