CS-0438608

5-(2-Bromoethoxy)benzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 59825-75-1

Select a Size

Pack Size SKU Availability Price
5g CS-0438608-5g In Stock ₹ 97,110.60

CS-0438608 - 5g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

5-(2-Bromoethoxy)-2H-1,3-benzodioxole

SMILES

BrCCOC1=CC=C(OCO2)C2=C1

Tpsa

27.69

Logp

2.189

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW18773
59825-75-1 | 5-(2-Bromoethoxy)-2H-1,3-benzodioxole
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438608

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
5-(2-Bromoethoxy)-2H-1,3-benzodioxole

SMILES:
BrCCOC1=CC=C(OCO2)C2=C1

Tpsa:
27.69

Logp:
2.189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0438609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(C12CNCCC1C2)OCC

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₆

Molecular Weight:
266.25

Synonyms:
methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutyrate

SMILES:
O=C(C(CC(C1=C(OC)C=CC=C1OC)=O)=O)OC

Tpsa:
78.9

Logp:
1.0187

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0438611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
(4-Hydroxyphenyl)-(4-methoxyphenyl)methanone

SMILES:
O=C(C1=CC=C(O)C=C1)C2=CC=C(OC)C=C2

Tpsa:
46.53

Logp:
2.6318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3