CS-WAA0260

tert-Butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: None

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Purity

90%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₆

Molecular Weight

316.35

Synonyms

None

SMILES

O=C(N(C1)CCNC21CCC2)OC(C)(C)C.O=C(O)C(O)=O

Tpsa

116.17

Logp

0.905

H Acceptors

5

H Donors

3

Rotatable Bonds

0

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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-WAA0260

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Purity:
90%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
O=C(N(C1)CCNC21CCC2)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
0.905

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0261

--


Purity:
90%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1C[C@@]([C@@H]2N)([H])CC[C@@]2([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0263

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Purity:
80%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
O=C(OC)C[C@@H]1CNC[C@H]1N.[H]Cl.[H]Cl

Tpsa:
64.35

Logp:
-0.0602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0264

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉BF₃KN₂O₂

Molecular Weight:
306.17

Synonyms:
Potassium (4-tert-butoxycarbonylpiperazin-1-YL)methyltrifluoroborate

SMILES:
F[B-](F)(CN1CCN(C(OC(C)(C)C)=O)CC1)F.[K+]

Tpsa:
32.78

Logp:
-1.0703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2