CS-0834977

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

Manufacturer: ChemScene

CAS Number: 2923861-53-2

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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

CC(C)(C)OC(N1CC2(C1)N3[C@](COCC3)([H])CNC2)=O

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-0834977

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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:
CC(C)(C)OC(N1CC2(C1)N3[C@](COCC3)([H])CNC2)=O

Tpsa:
54.04

Logp:
0.2799

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅IO

Molecular Weight:
338.18

Synonyms:
None

SMILES:
IC1=CC=C(OCC2=CC=CC=C2)C=C1CC

Tpsa:
9.23

Logp:
4.4326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0834979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C1=CN2CC(NC(OC(C)(C)C)=O)CCC2=N1)O

Tpsa:
93.45

Logp:
1.4208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0834980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂FN₂

Molecular Weight:
197.04

Synonyms:
None

SMILES:
NCC1=CC(F)=CN=C1Cl.Cl

Tpsa:
38.91

Logp:
1.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1