CS-0552343

1-(4-Benzoylphenyl)-3,3-dimethylazetidin-2-one

Manufacturer: ChemScene

CAS Number: 339100-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0552343-1g In Stock ₹ 1,17,987.24
5g CS-0552343-5g In Stock ₹ 4,70,408.88

CS-0552343 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₂

Molecular Weight

279.33

Synonyms

None

SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

Tpsa

37.38

Logp

3.2904

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74580
339100-52-6 | 1-(4-benzoylphenyl)-3,3-dimethylazetidin-2-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0552343

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

Tpsa:
37.38

Logp:
3.2904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O₂

Molecular Weight:
288.34

Synonyms:
1-Biphenyl-4-yl-2-phenoxy-ethanone

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.6153

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C1C2=CC=CC=C2CC13CNC(=O)O3

Tpsa:
38.33

Logp:
1.2638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(N1CC(=O)N(C)CC1)C

Tpsa:
40.62

Logp:
-0.6931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0