CS-M0405

3,3-Diethyl-4-oxoazetidin-2-yl propionate

Manufacturer: ChemScene

CAS Number: 142935-44-2

Select a Size

Pack Size SKU Availability Price
250mg CS-M0405-250mg In Stock ₹ 25,753.56
1g CS-M0405-1g In Stock ₹ 63,913.32

CS-M0405 - 250mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

97%

MDL No

MFCD18207167

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

CCC(OC(C1(CC)CC)NC1=O)=O

Tpsa

55.4

Logp

1.2019

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE35535
142935-44-2 | 3,3-Diethyl-4-oxoazetidin-2-yl propionate
A2B Chem ₹ 20,876.64 - ₹ 1,42,799.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0405

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Purity:
97%

MDL No:
MFCD18207167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CCC(OC(C1(CC)CC)NC1=O)=O

Tpsa:
55.4

Logp:
1.2019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0406

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Purity:
98%

MDL No:
MFCD01632235

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
4-[(4-methylpiperazin-1-yl)carbonyl]phenol hydrochloride

SMILES:
O=C(C1=CC=C(O)C=C1)N2CCN(C)CC2

Tpsa:
43.78

Logp:
0.7798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0407

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
(4R,7R)-(-)-1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE

SMILES:
OC[C@H](/N=C/C1=CC=C(OCO2)C2=C1)C3=CC=CC=C3

Tpsa:
51.05

Logp:
2.5678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0408

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Purity:
98%

MDL No:
MFCD03839864

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
(R)-[3',4'-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE

SMILES:
CCC[C@H](C1=CC=C(OCO2)C2=C1)N.Cl[H]

Tpsa:
44.48

Logp:
2.637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3