CS-0318059

Methyl 2,4-dihydroxy-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 33662-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0318059-1g In Stock ₹ 1,07,377.80

CS-0318059 - 1g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

Methyldihydroxymethylbenzoate

SMILES

CC1=C(C(=CC=C1O)C(=O)OC)O

Tpsa

66.76

Logp

1.19282

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD42986
33662-58-7 | Methyl 2,4-dihydroxy-3-methylbenzoate
A2B Chem --

Related Products

Img

ChemScene

CS-0333904

--

Img

ChemScene

CS-0326574

--

Img

ChemScene

CS-0334024

--

Img

ChemScene

CS-0322937

--

Img

ChemScene

CS-0323417

--

Img

ChemScene

CS-0326923

--

Img

ChemScene

CS-0330968

--

Img

ChemScene

CS-0319796

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318059

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Methyldihydroxymethylbenzoate

SMILES:
CC1=C(C(=CC=C1O)C(=O)OC)O

Tpsa:
66.76

Logp:
1.19282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0318060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
3-(1-Methyl-piperidin-4-ylidene)-1,3-dihydro-indol-2-one

SMILES:
CN1CCC(CC1)=C2C3=CC=CC=C3NC2=O

Tpsa:
32.34

Logp:
2.1179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNOS

Molecular Weight:
235.28

Synonyms:
N-(2-fluorophenyl)-2-thien-2-ylacetamide

SMILES:
FC1=CC=CC=C1NC(CC2=CC=CS2)=O

Tpsa:
29.1

Logp:
3.0684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃NO

Molecular Weight:
255.44

Synonyms:
N-Lauroyldiethylamine

SMILES:
CCCCCCCCCCCC(=O)N(CC)CC

Tpsa:
20.31

Logp:
4.7757

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12