CS-0583725

2-(2-(2,6-Dichlorophenoxy)ethyl)-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 1443304-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0583725-1g In Stock ₹ 1,18,586.16
5g CS-0583725-5g In Stock ₹ 2,84,144.76

CS-0583725 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄Cl₂O₃

Molecular Weight

277.14

Synonyms

2-[2-(2,6-dichlorophenoxy)ethyl]-1,3-dioxane

SMILES

C1COC(OC1)CCOC2=C(C=CC=C2Cl)Cl

Tpsa

27.69

Logp

3.5253

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92688
1443304-99-1 | 2-[2-(2,6-Dichloro-phenoxy)ethyl]-1,3-dioxane
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583725

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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:
C₁₂H₁₄Cl₂O₃

Molecular Weight:
277.14

Synonyms:
2-[2-(2,6-dichlorophenoxy)ethyl]-1,3-dioxane

SMILES:
C1COC(OC1)CCOC2=C(C=CC=C2Cl)Cl

Tpsa:
27.69

Logp:
3.5253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583726

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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:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)CC=C)C

Tpsa:
9.23

Logp:
3.90242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583727

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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:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
None

SMILES:
CCCC(C)(C1=CC=C(C=C1)N(CC)CC)O

Tpsa:
23.47

Logp:
3.5404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583728

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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:
C₁₁H₆F₃NOS₂

Molecular Weight:
289.30

Synonyms:
1,3-thiazol-2-yl-[4-(trifluoromethylsulfanyl)phenyl]methanone

SMILES:
C1=CC(=CC=C1C(=O)C2=NC=CS2)SC(F)(F)F

Tpsa:
29.96

Logp:
3.986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3