CS-0302546

2-(3,5-Dimethoxyphenyl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 878561-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0302546-1g In Stock ₹ 1,18,500.60
5g CS-0302546-5g In Stock ₹ 2,84,059.20

CS-0302546 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₅

Molecular Weight

210.18

Synonyms

3,5-Dimethoxybenzoylformic acid

SMILES

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

Tpsa

72.83

Logp

0.9711

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX20067
878561-39-8 | 2-(3,5-Dimethoxyphenyl)-2-oxoacetic acid
A2B Chem --

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

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Img

ChemScene

CS-0302546

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
3,5-Dimethoxybenzoylformic acid

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

Tpsa:
72.83

Logp:
0.9711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
1-(3,5-Dimethoxyphenyl)-2,2,2-trifluoroethanone

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

Tpsa:
35.53

Logp:
2.4488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0302549

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C2CC2C(=O)O)OC

Tpsa:
55.76

Logp:
1.8919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302550

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-(3,5-Dimethoxy-phenyl)-cyclopropylamine

SMILES:
COC1=CC(=CC(=C1)C2CC2N)OC

Tpsa:
44.48

Logp:
1.5184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3