CS-0215429

4-(2-Methoxyphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 33209-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0215429-1g In Stock ₹ 17,026.44
5g CS-0215429-5g In Stock ₹ 57,667.44

CS-0215429 - 1g

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

95%

MDL No

MFCD00796491

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

4-(2-methoxyphenyl)butyric acid

SMILES

COC1=CC=CC=C1CCCC(=O)O

Tpsa

46.53

Logp

2.1025

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG07757
33209-75-5 | 4-(2-Methoxyphenyl)butyric acid
A2B Chem ₹ 7,700.40 - ₹ 26,865.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215429

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Purity:
95%

MDL No:
MFCD00796491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
4-(2-methoxyphenyl)butyric acid

SMILES:
COC1=CC=CC=C1CCCC(=O)O

Tpsa:
46.53

Logp:
2.1025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0215430

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO

Molecular Weight:
232.71

Synonyms:
2-benzyloxybenzyl chloride

SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CCl

Tpsa:
9.23

Logp:
4.0044

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0215431

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
8-Bromochroman-3-one

SMILES:
C1=CC2=C(C(=C1)Br)OCC(=O)C2

Tpsa:
26.3

Logp:
1.9531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0215432

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
2-Chloro-6-methylquinoline-3-methanol

SMILES:
CC1=CC2=CC(=C(Cl)N=C2C=C1)CO

Tpsa:
33.12

Logp:
2.68892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1