CS-0713100

4'-Chloro-3-(1,3-dioxan-2-yl)propiophenone

Manufacturer: ChemScene

CAS Number: 724708-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0713100-1g In Stock ₹ 1,18,329.48
5g CS-0713100-5g In Stock ₹ 2,83,888.08

CS-0713100 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClO₃

Molecular Weight

254.71

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa

35.53

Logp

3.0659

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH18160
724708-06-9 | 4'-Chloro-3-(1,3-dioxan-2-yl)propiophenone
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713100

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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:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
3.0659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClO₃

Molecular Weight:
296.79

Synonyms:
None

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

Tpsa:
35.53

Logp:
4.0921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClO₃

Molecular Weight:
296.79

Synonyms:
None

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

Tpsa:
35.53

Logp:
4.0921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
2.5516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4