CS-0195933

2,5-Dimethoxy-4-(methoxymethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1898237-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0195933-1g In Stock ₹ 97,623.96

CS-0195933 - 1g

₹ 97,623.96

In Stock

Quantity

1

Base Price: ₹ 97,623.96

GST (18%): ₹ 17,572.313

Total Price: ₹ 1,15,196.273

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₅

Molecular Weight

226.23

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=C(COC)C=C1OC

Tpsa

64.99

Logp

1.5484

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR021QKX
2,5-Dimethoxy-4-(methoxymethyl)benzoic acid
Aaron Chemicals LLC ₹ 68,362.44 - ₹ 77,688.48

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195933

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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:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(COC)C=C1OC

Tpsa:
64.99

Logp:
1.5484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0195934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
Benzoic acid, 2,5-dimethoxy-4-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(OC)=C(C)C=C1OC

Tpsa:
44.76

Logp:
1.79882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
None

SMILES:
O=C(C1=CC(OC(F)(F)F)=CC=C1C2=CC=CC=C2)O

Tpsa:
46.53

Logp:
3.9504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
3-BENZYLOXYBENZOIC ACID ETHYL ESTER

SMILES:
O=C(OCC)C1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
35.53

Logp:
3.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5