CS-0518318

2,3,4-Trimethoxyphenyl propionate

Manufacturer: ChemScene

CAS Number: 22480-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0518318-1g In Stock ₹ 92,747.04

CS-0518318 - 1g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₅

Molecular Weight

240.25

Synonyms

METHYL-2,3,4-TRIMETHOXYPHENYLACETATE

SMILES

O=C(OC1=CC=C(OC)C(OC)=C1OC)CC

Tpsa

53.99

Logp

2.0278

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD58036
22480-88-2 | Methyl-2,3,4-trimethoxyphenylacetate
A2B Chem ₹ 1,97,044.68

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

Show Difference

Img

ChemScene

CS-0518318

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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:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
METHYL-2,3,4-TRIMETHOXYPHENYLACETATE

SMILES:
O=C(OC1=CC=C(OC)C(OC)=C1OC)CC

Tpsa:
53.99

Logp:
2.0278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0518319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HF₉O₃

Molecular Weight:
292.06

Synonyms:
None

SMILES:
O=C(C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)O1)O

Tpsa:
46.53

Logp:
2.2657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(OCC)C(CC1=CC=C(F)C=C1)CN

Tpsa:
52.32

Logp:
1.5062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0518321

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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:
C₁₈H₂₀N₂O₆

Molecular Weight:
360.36

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)C1)ON(C(C2=C3C=CC=C2)=O)C3=O

Tpsa:
102.01

Logp:
2.0441

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3