CS-0576687

2-(2-(2-Bromo-4-chlorophenoxy)ethyl)-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 1443337-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0576687-1g In Stock ₹ 1,18,415.04
5g CS-0576687-5g In Stock ₹ 2,83,973.64

CS-0576687 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrClO₃

Molecular Weight

321.59

Synonyms

None

SMILES

C1COC(OC1)CCOC2=C(C=C(C=C2)Cl)Br

Tpsa

27.69

Logp

3.6344

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91344
1443337-24-3 | 2-(2-(2-Bromo-4-chlorophenoxy)ethyl)-1,3-dioxane
A2B Chem --

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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-0576687

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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:
C₁₂H₁₄BrClO₃

Molecular Weight:
321.59

Synonyms:
None

SMILES:
C1COC(OC1)CCOC2=C(C=C(C=C2)Cl)Br

Tpsa:
27.69

Logp:
3.6344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1COC(O1)CCOC2=CC=CC=C2C#N

Tpsa:
51.48

Logp:
1.70008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
3-[(4-methylpiperidin-1-yl)methyl]benzenethiol

SMILES:
CC1CCN(CC1)CC2=CC(=CC=C2)S

Tpsa:
3.24

Logp:
3.2072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂OS

Molecular Weight:
232.29

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1S)F)F

Tpsa:
9.23

Logp:
3.6784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4