CS-0835060

tert-Butyl hexahydro-1'H-spiro[azetidine-3,6'-pyrazino[2,1-c][1,4]oxazine]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2924019-28-1

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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

C₁₄H₂₅N₃O₃

Molecular Weight

283.37

Synonyms

None

SMILES

O=C(N1CC2(C1)N3CCOCC3CNC2)OC(C)(C)C

Tpsa

54.04

Logp

0.2799

H Acceptors

5

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-0835060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
None

SMILES:
O=C(N1CC2(C1)N3CCOCC3CNC2)OC(C)(C)C

Tpsa:
54.04

Logp:
0.2799

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₃S

Molecular Weight:
270.13

Synonyms:
None

SMILES:
O=S(OC(C)C1=C(Cl)C=NC=C1Cl)(C)=O

Tpsa:
56.26

Logp:
2.4256

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N1CC(CNCC2=O)N2CC1)OC(C)(C)C

Tpsa:
61.88

Logp:
0.0375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(N1CC(N2CCNCC2C1)=O)OCC3=CC=CC=C3

Tpsa:
61.88

Logp:
0.4392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2