CS-1049158

(S)-Ethyl 6-acetyl-2,6-diazaspiro[3.4]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 3028688-34-5

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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

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

C(OCC)(=O)[C@H]1C2(CN(C(C)=O)C1)CNC2

Tpsa

58.64

Logp

-0.3826

H Acceptors

4

H Donors

1

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

Show Difference

Img

ChemScene

CS-1049158

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1C2(CN(C(C)=O)C1)CNC2

Tpsa:
58.64

Logp:
-0.3826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

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

Tpsa:
87.15

Logp:
0.7864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₆

Molecular Weight:
290.31

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.[C@H](NC(OC(C)(C)C)=O)(CN)C1CC1

Tpsa:
138.95

Logp:
0.404

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1049161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂O

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1=CN=C(Cl)C=2C=COC12

Tpsa:
49.82

Logp:
2.35288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0