CS-0255582

Benzyl 3-(3-oxomorpholino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2639187-98-5

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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

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

None

SMILES

O=C(N1CC(N2C(COCC2)=O)C1)OCC3=CC=CC=C3

Tpsa

59.08

Logp

0.8662

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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ChemScene

CS-0255582

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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:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=C(N1CC(N2C(COCC2)=O)C1)OCC3=CC=CC=C3

Tpsa:
59.08

Logp:
0.8662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0255584

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Purity:
95+%

MDL No:
MFCD09264413

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
4-(3-AZETIDINYL)-3-MORPHOLINONE

SMILES:
O=C1N(C2CNC2)CCOC1

Tpsa:
41.57

Logp:
-1.183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255611

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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:
C₃₉H₇₂O₅

Molecular Weight:
620.99

Synonyms:
1,2-Dioleoyl-rac-glycerol

SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC(CO)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O

Tpsa:
72.83

Logp:
11.5087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
34

Img

ChemScene

CS-0255632

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₈D₃N₃O₄

Molecular Weight:
276.27

Synonyms:
CC-4047-d<sub>3</sub>

SMILES:
O=C1N(C2C(NC(CC2)=O)=O)C(C3=C(N)C([2H])=C([2H])C([2H])=C31)=O

Tpsa:
109.57

Logp:
-0.33

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1