CS-0255584

4-(Azetidin-3-yl)morpholin-3-one

Manufacturer: ChemScene

CAS Number: 178311-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0255584-5g In Stock ₹ 1,83,269.52

CS-0255584 - 5g

₹ 1,83,269.52

In Stock

Quantity

1

Base Price: ₹ 1,83,269.52

GST (18%): ₹ 32,988.514

Total Price: ₹ 2,16,258.034

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

Other Options

Image Product Name Manufacturer Price Range
AF07801
178311-58-5 | 4-(3-AZETIDINYL)-3-MORPHOLINONE
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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

--


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

Img

ChemScene

CS-0255687

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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:
C₁₀H₅BrFN

Molecular Weight:
238.06

Synonyms:
None

SMILES:
N#CCC1=CC=C(F)C=C1C#CBr

Tpsa:
23.79

Logp:
2.59568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1