CS-0835003

5-Benzyl 2-(tert-butyl) (S)-6-methyl-2,5,8-triazaspiro[3.5]nonane-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2924019-19-0

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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

C₂₀H₂₉N₃O₄

Molecular Weight

375.46

Synonyms

None

SMILES

O=C(N1C2(CNC[C@@H]1C)CN(C2)C(OC(C)(C)C)=O)OCC3=CC=CC=C3

Tpsa

71.11

Logp

2.6064

H Acceptors

5

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-0835003

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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:
C₂₀H₂₉N₃O₄

Molecular Weight:
375.46

Synonyms:
None

SMILES:
O=C(N1C2(CNC[C@@H]1C)CN(C2)C(OC(C)(C)C)=O)OCC3=CC=CC=C3

Tpsa:
71.11

Logp:
2.6064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂Si

Molecular Weight:
369.33

Synonyms:
None

SMILES:
O=CC1=NN(COCC[Si](C)(C)C)C2=C1C(C)=CC(Br)=C2

Tpsa:
44.12

Logp:
4.23202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0835005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(N[C@@H](CNC2)C)C1)=O

Tpsa:
53.6

Logp:
0.5572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0835006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₅

Molecular Weight:
375.42

Synonyms:
None

SMILES:
O=C(N1CC(NCC12CN(C2)C(OC(C)(C)C)=O)=O)OCC3=CC=CC=C3

Tpsa:
88.18

Logp:
1.7445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2