CS-0835056

tert-Butyl (R)-hexahydro-1'H-spiro[azetidine-3,4'-pyrrolo[1,2-a]pyrazine]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2924019-24-7

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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

C₁₄H₂₅N₃O₂

Molecular Weight

267.37

Synonyms

None

SMILES

CC(C)(C)OC(N1CC2(C1)N3[C@@](CCC3)([H])CNC2)=O

Tpsa

44.81

Logp

1.0435

H Acceptors

4

H Donors

1

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-0835056

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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:
C₁₄H₂₅N₃O₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(C1)N3[C@@](CCC3)([H])CNC2)=O

Tpsa:
44.81

Logp:
1.0435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrINO

Molecular Weight:
339.96

Synonyms:
None

SMILES:
CC(NC1=CC=C(I)C=C1Br)=O

Tpsa:
29.1

Logp:
3.0121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

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

Tpsa:
62.83

Logp:
0.1837

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0835059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O=C(CC1)CCC21CCC(C)C2

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0