CS-1079307

Tert-butyl (S)-5-(tert-butyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2920179-13-9

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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

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

C(C)(C)(C)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CN1

Tpsa

41.57

Logp

2.2414

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-1079307

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
C(C)(C)(C)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CN1

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@]2(C[C@]([C@@H](N)C2)(C1)[H])[H]

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1C2(CN(C(OC(C)(C)C)=O)C2)CO1

Tpsa:
76.07

Logp:
0.7069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
F[C@@H]1[C@@]2(CCN(C(OC(C)(C)C)=O)C1)CCO2

Tpsa:
38.77

Logp:
2.1244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0