CS-0068950

3-(1,3-Dioxolan-2-yl)-1-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 54743-42-9

Select a Size

Pack Size SKU Availability Price
25g CS-0068950-25g In Stock ₹ 7,443.72
100g CS-0068950-100g In Stock ₹ 23,700.12

CS-0068950 - 25g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

MFCD06201162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

2-(3-oxo-3-phenylpropyl)-1,3-dioxolane

SMILES

O=C(C1=CC=CC=C1)CCC2OCCO2

Tpsa

35.53

Logp

2.0224

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74623
54743-42-9 | 3-(1,3-Dioxolan-2-yl)-1-phenylpropan-1-one
A2B Chem ₹ 1,796.76 - ₹ 20,192.16

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-0068950

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Purity:
98%

MDL No:
MFCD06201162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2-(3-oxo-3-phenylpropyl)-1,3-dioxolane

SMILES:
O=C(C1=CC=CC=C1)CCC2OCCO2

Tpsa:
35.53

Logp:
2.0224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0068951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO₇S₂

Molecular Weight:
433.42

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(OS(=O)(C)=O)C(F)(F)F)S1)OC

Tpsa:
108

Logp:
3.4613

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0068952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
1H-Indole-6-carbonitrile,1-acetyl-2,3-dihydro-2-oxo

SMILES:
N#CC1=CC2=C(C=C1)CC(N2C(C)=O)=O

Tpsa:
61.17

Logp:
0.99388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0068953

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₄₀N₂O₃Si

Molecular Weight:
372.62

Synonyms:
2-(3-aminopropyl)-3-[[(1,1-dimethylethyl)'dimethylsilyl]'oxy]-1,1-dimethylethyl'ester,'(2R,3S)-1-Piperidinecarboxylic'acid

SMILES:
O=C(N1[C@H](CCCN)[C@@H](O[Si](C)(C(C)(C)C)C)CCC1)OC(C)(C)C

Tpsa:
64.79

Logp:
4.5152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5