CS-0469746

Methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 38209-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0469746-1g In Stock ₹ 3,679.08

CS-0469746 - 1g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₅

Molecular Weight

224.21

Synonyms

3,4-Dimethoxy-α-oxobenzeneacetic acid methyl ester

SMILES

O=C(OC)C(C1=CC=C(OC)C(OC)=C1)=O

Tpsa

61.83

Logp

1.0595

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF70302
38209-58-4 | 3,4-Dimethoxy-α-oxobenzeneacetic acid methyl ester
A2B Chem ₹ 2,652.36

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469746

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
3,4-Dimethoxy-α-oxobenzeneacetic acid methyl ester

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

Tpsa:
61.83

Logp:
1.0595

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0469747

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
3-bromopyrrole-l-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C=C(Br)C=C1)OC(C)(C)C

Tpsa:
31.23

Logp:
3.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469748

--


Purity:
98%

MDL No:
MFCD18258830

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
5-Methyl-2-trifluoromethyl-pyridin-4-ylamine

SMILES:
FC(C1=NC=C(C)C(N)=C1)(F)F

Tpsa:
38.91

Logp:
1.99102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469749

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
6-Fluoro-2-Methoxy-nicotinic acid

SMILES:
O=C(O)C1=C(OC)N=C(F)C=C1

Tpsa:
59.42

Logp:
0.9275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2