CS-0581846

Ethyl 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 338415-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0581846-5g In Stock ₹ 1,46,649.84

CS-0581846 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₃

Molecular Weight

275.34

Synonyms

Ethyl 2-(3,3-dimethyl-2-oxo-1-azetidinyl)-3-phenylpropanoate

SMILES

O=C(OCC)C(N1C(C(C)(C)C1)=O)CC2=CC=CC=C2

Tpsa

46.61

Logp

2.0292

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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Img

ChemScene

CS-0581846

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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:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
Ethyl 2-(3,3-dimethyl-2-oxo-1-azetidinyl)-3-phenylpropanoate

SMILES:
O=C(OCC)C(N1C(C(C)(C)C1)=O)CC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.0292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
[2-(4-methylphenoxy)pyridin-3-yl]methanol

SMILES:
CC1=CC=C(C=C1)OC2=C(C=CC=N2)CO

Tpsa:
42.35

Logp:
2.67462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃S

Molecular Weight:
290.38

Synonyms:
1-(Benzylsulfonyl)-2-phenyl-2-propanol

SMILES:
CC(O)(C1=CC=CC=C1)CS(=O)(CC2=CC=CC=C2)=O

Tpsa:
54.37

Logp:
2.5091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClF₃NO₂S

Molecular Weight:
349.76

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(C)N=C1Cl)(C2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
47.03

Logp:
4.20344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2