CS-0715522

Ethyl 2-(benzo[d][1,3]dioxol-5-yloxy)acetate

Manufacturer: ChemScene

CAS Number: 179110-57-7

Select a Size

Pack Size SKU Availability Price
250g CS-0715522-250g In Stock ₹ 4,962.48
1g CS-0715522-1g In Stock ₹ 13,347.36

CS-0715522 - 250g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₅

Molecular Weight

224.21

Synonyms

None

SMILES

CCOC(=O)COC1=CC2=C(OCO2)C=C1

Tpsa

53.99

Logp

1.3572

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI39516
179110-57-7 | Ethyl (1,3-benzodioxol-5-yloxy)acetate
A2B Chem ₹ 4,363.56 - ₹ 10,352.76

Related Products

Img

ChemScene

CS-0719590

--

Img

ChemScene

CS-0715535

--

Img

ChemScene

CS-0700994

--

Img

ChemScene

CS-0700573

--

Img

ChemScene

CS-0698342

--

Img

ChemScene

CS-0725720

--

Img

ChemScene

CS-0701157

--

Img

ChemScene

CS-0721584

--

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-0715522

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC2=C(OCO2)C=C1

Tpsa:
53.99

Logp:
1.3572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(\C=C\C2=CC=NC=C2)C=CC=C1

Tpsa:
56.03

Logp:
3.1602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
OC(=O)C(=C\C1=CC=C(C=C1)[N+]([O-])=O)\C1=CC=CC=C1

Tpsa:
80.44

Logp:
3.22

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₃

Molecular Weight:
286.37

Synonyms:
None

SMILES:
COC1=C(O)C(=CC(C=O)=C1)C12CC3CC(CC(C3)C1)C2

Tpsa:
46.53

Logp:
3.6811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3