CS-0149039

5,6-Dimethoxy-2-isopropenylbenzofuran

Manufacturer: ChemScene

CAS Number: 34293-09-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0149039-25mg In Stock ₹ 97,110.60

CS-0149039 - 25mg

₹ 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

MFCD18451266

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

None

SMILES

C=C(C1=CC2=CC(OC)=C(OC)C=C2O1)C

Tpsa

31.6

Logp

3.4831

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00CLY3
5,6-Dimethoxy-2-isopropenylbenzofuran
Aaron Chemicals LLC ₹ 47,999.16
AF87215
34293-09-9 | 5,6-Dimethoxy-2-isopropenylbenzofuran
A2B Chem ₹ 42,266.64

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-0149039

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Purity:
98%

MDL No:
MFCD18451266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C=C(C1=CC2=CC(OC)=C(OC)C=C2O1)C

Tpsa:
31.6

Logp:
3.4831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0149044

--


Purity:
98%

MDL No:
MFCD29075778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀

Molecular Weight:
188.31

Synonyms:
None

SMILES:
CC1=C(C)C2=C(C(C)(C)CCC2)C=C1

Tpsa:
0

Logp:
3.91734

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0149048

--


Purity:
98%

MDL No:
MFCD19441061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₅

Molecular Weight:
228.24

Synonyms:
None

SMILES:
OCC(O)CC1=CC(OC)=C(O)C(OC)=C1

Tpsa:
79.15

Logp:
0.3051

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0149049

--


Purity:
98%

MDL No:
MFCD00017678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₈

Molecular Weight:
360.31

Synonyms:
None

SMILES:
O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C(O)=CC(O)=C3

Tpsa:
118.59

Logp:
2.6026

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4