CS-0780684

Methyl 3-(benzo[d][1,3]dioxol-5-yl)-5-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1820618-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0780684-1g In Stock ₹ 70,073.64

CS-0780684 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₅

Molecular Weight

286.28

Synonyms

None

SMILES

COC1=CC(=CC(=C1)C(=O)OC)C2=CC3=C(C=C2)OCO3

Tpsa

53.99

Logp

2.8775

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40327
1820618-35-6 | methyl 3-(2H-1,3-benzodioxol-5-yl)-5-methoxybenzoate
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-0780684

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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:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(=O)OC)C2=CC3=C(C=C2)OCO3

Tpsa:
53.99

Logp:
2.8775

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFN₃

Molecular Weight:
216.01

Synonyms:
None

SMILES:
C1=CC2=NC(=NN2C=C1F)Br

Tpsa:
30.19

Logp:
1.6309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0780686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
CCN(C1=CC=CC=C1C#N)S(=O)(=O)C

Tpsa:
61.17

Logp:
1.34418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
C1CC1NC2=C(C=CC(=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Tpsa:
64.4

Logp:
3.7481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6