CS-0713099

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

Manufacturer: ChemScene

CAS Number: 898785-82-5

Select a Size

Pack Size SKU Availability Price
5g CS-0713099-5g In Stock ₹ 1,91,312.16

CS-0713099 - 5g

₹ 1,91,312.16

In Stock

Quantity

1

Base Price: ₹ 1,91,312.16

GST (18%): ₹ 34,436.189

Total Price: ₹ 2,25,748.349

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=C(C=CC=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
AH92176
898785-82-5 | 2'-Chloro-3-(1,3-dioxan-2-yl)propiophenone
A2B Chem ₹ 42,266.64 - ₹ 56,127.36

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-0713099

--


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

Tpsa:
35.53

Logp:
3.0659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713100

--


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