CS-0357799

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

Manufacturer: ChemScene

CAS Number: 339015-93-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0357799-250mg In Stock ₹ 78,715.20

CS-0357799 - 250mg

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

1-(4-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE

SMILES

O=C1N(C2=CC=C(C(C)=O)C=C2)CC1(C)C

Tpsa

37.38

Logp

2.262

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI80508
339015-93-9 | 1-(4-acetylphenyl)-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

Compare Similar Items

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Img

ChemScene

CS-0357799

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
1-(4-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE

SMILES:
O=C1N(C2=CC=C(C(C)=O)C=C2)CC1(C)C

Tpsa:
37.38

Logp:
2.262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357800

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
1-(4-Acetyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid

SMILES:
CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)C(=O)C

Tpsa:
85.08

Logp:
1.47652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
1-(4-Benzylpiperazin-1-yl)-2-methoxyethanone

SMILES:
COCC(N1CCN(CC2=CC=CC=C2)CC1)=O

Tpsa:
32.78

Logp:
0.9772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClF₂N₂O

Molecular Weight:
313.53

Synonyms:
N-(4-Bromo-2,6-difluorophenyl)-N'-(2-chloroethyl)urea

SMILES:
FC1=CC(Br)=CC(F)=C1NC(NCCCl)=O

Tpsa:
41.13

Logp:
3.0876

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3