CS-0367347

Methyl 6-formyl-2,3-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 62059-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0367347-5g In Stock ₹ 1,18,757.28

CS-0367347 - 5g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₅

Molecular Weight

224.21

Synonyms

Benzoic acid,6-formyl-2,3-dimethoxy-,methyl ester

SMILES

COC1=C(C(=C(C=C1)C=O)C(=O)OC)OC

Tpsa

61.83

Logp

1.3029

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ48516
62059-59-0 | Benzoic acid, 6-formyl-2,3-dimethoxy-, methyl ester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367347

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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:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
Benzoic acid,6-formyl-2,3-dimethoxy-,methyl ester

SMILES:
COC1=C(C(=C(C=C1)C=O)C(=O)OC)OC

Tpsa:
61.83

Logp:
1.3029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0367348

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
5-Hydroxy-6-methoxy (1H)indazole

SMILES:
COC1=C(C=C2C=NNC2=C1)O

Tpsa:
58.14

Logp:
1.2771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0367350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
6,4'-DIMETHOXYFLAVONE

SMILES:
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3)OC)O2

Tpsa:
48.67

Logp:
3.4772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0367351

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC(=O)C1CCC2=C(C1)C3=C(C=CC(=C3)OC)N2

Tpsa:
51.32

Logp:
2.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3