CS-0713132

4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-ethylbutyrophenone

Manufacturer: ChemScene

CAS Number: 898787-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0713132-5g In Stock ₹ 1,91,397.72

CS-0713132 - 5g

₹ 1,91,397.72

In Stock

Quantity

1

Base Price: ₹ 1,91,397.72

GST (18%): ₹ 34,451.59

Total Price: ₹ 2,25,849.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆O₃

Molecular Weight

290.40

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C(=O)CCCC1OCC(C)(C)CO1

Tpsa

35.53

Logp

4.0011

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH91720
898787-21-8 | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-ethylbutyrophenone
A2B Chem ₹ 45,945.72 - ₹ 1,47,591.00

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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

Show Difference

Img

ChemScene

CS-0713132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)CCCC1OCC(C)(C)CO1

Tpsa:
35.53

Logp:
4.0011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0713135

--


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