CS-1079338

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

Manufacturer: ChemScene

CAS Number: 2920197-10-8

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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

C₁₄H₂₃FN₂O₄

Molecular Weight

302.34

Synonyms

None

SMILES

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

Tpsa

67.87

Logp

1.0981

H Acceptors

5

H Donors

1

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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Img

ChemScene

CS-1079338

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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:
C₁₄H₂₃FN₂O₄

Molecular Weight:
302.34

Synonyms:
None

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

Tpsa:
67.87

Logp:
1.0981

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@H](C(OC)=O)NC[C@@](C1)(CC2)[H])[H]

Tpsa:
67.87

Logp:
1.1469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NOS

Molecular Weight:
145.22

Synonyms:
None

SMILES:
C(O)[C@@]12C[C@@](NC1)(CS2)[H]

Tpsa:
32.26

Logp:
-0.1738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
None

SMILES:
O=C1[C@]2(N[C@](SC2)(CN1)[H])[H]

Tpsa:
41.13

Logp:
-0.8527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0