CS-0150356

Methyl 4-(4-methoxyphenyl)butanoate

Manufacturer: ChemScene

CAS Number: 20637-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0150356-1g In Stock ₹ 14,630.76
5g CS-0150356-5g In Stock ₹ 43,036.68

CS-0150356 - 1g

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

95%

MDL No

MFCD09835999

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

Benzenebutanoic acid, 4-Methoxy-, Methyl ester

SMILES

COC1=CC=C(CCCC(=O)OC)C=C1

Tpsa

35.53

Logp

2.1909

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB17046
20637-08-5 | Methyl 4-(4-methoxyphenyl)butanoate
A2B Chem ₹ 4,106.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0150356

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Purity:
95%

MDL No:
MFCD09835999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Benzenebutanoic acid, 4-Methoxy-, Methyl ester

SMILES:
COC1=CC=C(CCCC(=O)OC)C=C1

Tpsa:
35.53

Logp:
2.1909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0150357

--


Purity:
98%

MDL No:
MFCD00155066

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
4-(3-Bromopropyl)anisole

SMILES:
COC1=CC=C(CCCBr)C=C1

Tpsa:
9.23

Logp:
3.0227

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0150358

--


Purity:
97%

MDL No:
MFCD06800941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
2-[2-(4-Methoxyphenyl)ethyl]benzoic acid

SMILES:
COC1=CC=C(CCC2=CC=CC=C2C(=O)O)C=C1

Tpsa:
46.53

Logp:
3.1786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0150359

--


Purity:
98%

MDL No:
MFCD01001351

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2-(4-Methoxyphenyl)acetohydrazide

SMILES:
COC1=CC=C(CC(NN)=O)C=C1

Tpsa:
64.35

Logp:
0.2276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3