CS-0713135

3-(1,3-Dioxan-2-yl)-4'-isopropylpropiophenone

Manufacturer: ChemScene

CAS Number: 884504-31-8

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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

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

CC(C)C1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa

35.53

Logp

3.5359

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC05244
884504-31-8 | 3-(1,3-Dioxan-2-yl)-4'-isopropylpropiophenone
A2B Chem ₹ 45,945.72 - ₹ 1,47,591.00

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-0713135

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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:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
3.5359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O₃

Molecular Weight:
304.42

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CCCC1OCC(C)(C)CO1

Tpsa:
35.53

Logp:
4.5621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0713138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₄

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1)C(=O)CCCC1OCC(C)(C)CO1

Tpsa:
44.76

Logp:
3.8374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0713145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
CC1(C)COC(CCCC(=O)C2=CC(=CC=C2)C#N)OC1

Tpsa:
59.32

Logp:
3.31038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5