CS-0713152

3-(1,3-Dioxan-2-yl)-3'-iodo-4'-methylpropiophenone

Manufacturer: ChemScene

CAS Number: 898757-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0713152-5g In Stock ₹ 1,95,247.92

CS-0713152 - 5g

₹ 1,95,247.92

In Stock

Quantity

1

Base Price: ₹ 1,95,247.92

GST (18%): ₹ 35,144.626

Total Price: ₹ 2,30,392.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇IO₃

Molecular Weight

360.19

Synonyms

None

SMILES

CC1=C(I)C=C(C=C1)C(=O)CCC1OCCCO1

Tpsa

35.53

Logp

3.32552

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91626
898757-13-6 | 3-(1,3-Dioxan-2-yl)-3'-iodo-4'-methylpropiophenone
A2B Chem ₹ 54,758.40 - ₹ 1,78,050.36

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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-0713152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇IO₃

Molecular Weight:
360.19

Synonyms:
None

SMILES:
CC1=C(I)C=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
3.32552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrClO₃

Molecular Weight:
333.61

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.8284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClF₂O₃

Molecular Weight:
290.69

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C=C1F)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
3.3441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
1.7714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3