CS-0240289

4-[(2-methoxyphenoxy)methyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 149288-68-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0240289-100mg In Stock ₹ 8,898.24
250mg CS-0240289-250mg In Stock ₹ 12,748.44
500mg CS-0240289-500mg In Stock ₹ 23,956.80

CS-0240289 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

None

SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)O

Tpsa

55.76

Logp

2.9724

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE99298
149288-68-6 | 4-((2-Methoxyphenoxy)methyl)benzoic acid
A2B Chem ₹ 21,732.24 - ₹ 47,656.92

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-P403+P233-P405-P501

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Img

ChemScene

CS-0240289

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)O

Tpsa:
55.76

Logp:
2.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0240290

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
4-(3-METHOXYPHENOXYMETHYL)BENZOIC ACID

SMILES:
COC1=CC=CC(=C1)OCC2=CC=C(C=C2)C(=O)O

Tpsa:
55.76

Logp:
2.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0240291

--


Purity:
95+%

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:
4-(4-ETHYL-PHENOXYMETHYL)-BENZOIC ACID

SMILES:
CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.5262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0240292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

SMILES:
C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Cl)C(=O)O

Tpsa:
68.01

Logp:
2.3116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2