CS-0036288

2-Hydroxy-3,4-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 5653-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0036288-1g In Stock ₹ 23,015.64

CS-0036288 - 1g

₹ 23,015.64

In Stock

Quantity

1

Base Price: ₹ 23,015.64

GST (18%): ₹ 4,142.815

Total Price: ₹ 27,158.455

Purity

98%

MDL No

MFCD00016498

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₅

Molecular Weight

198.17

Synonyms

3,4-Dimethoxysalicylic acid

SMILES

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

Tpsa

75.99

Logp

1.1076

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

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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

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Img

ChemScene

CS-0036288

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Purity:
98%

MDL No:
MFCD00016498

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
3,4-Dimethoxysalicylic acid

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

Tpsa:
75.99

Logp:
1.1076

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0036289

--


Purity:
98%

MDL No:
MFCD28991821

Storage:
4°C

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
O=C1CC2CC2C1

Tpsa:
17.07

Logp:
0.9854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036290

--


Purity:
98%

MDL No:
MFCD00023554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃I₂NO

Molecular Weight:
346.89

Synonyms:
Iopydone

SMILES:
O=C1C(I)=CNC=C1I

Tpsa:
32.86

Logp:
1.5841

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036291

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
Methyl 1,4-Epoxynaphthalene-1(4H)-Carboxylate(WXC03338)

SMILES:
COC(=O)C12C=CC(C3=CC=CC=C31)O2

Tpsa:
35.53

Logp:
1.696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1