CS-0152413

1-Methoxy-4-propylbenzene

Manufacturer: ChemScene

CAS Number: 104-45-0

Select a Size

Pack Size SKU Availability Price
5g CS-0152413-5g In Stock ₹ 855.60
100g CS-0152413-100g In Stock ₹ 4,106.88
500g CS-0152413-500g In Stock ₹ 14,545.20
1kg CS-0152413-1kg In Stock ₹ 27,293.64

CS-0152413 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00027121

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

P-PROPYL ANISOLE

SMILES

CCCC1=CC=C(C=C1)OC

Tpsa

9.23

Logp

2.6477

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB78572
104-45-0 | 4-N-Propylanisole
A2B Chem ₹ 1,026.72 - ₹ 11,32,557.72

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H411

Precautionary Statements

P210-P273-P280-P370+P378-P391-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0152413

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Purity:
98%

MDL No:
MFCD00027121

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
P-PROPYL ANISOLE

SMILES:
CCCC1=CC=C(C=C1)OC

Tpsa:
9.23

Logp:
2.6477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152415

--


Purity:
98%

MDL No:
MFCD03411009

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
Benzenemethanamine, 4-propyl-

SMILES:
CCCC1=CC=C(C=C1)CN

Tpsa:
26.02

Logp:
2.0978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152416

--


Purity:
96%

MDL No:
MFCD00102114

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆

Molecular Weight:
196.29

Synonyms:
4-Propylbiphenyl

SMILES:
CCCC1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
4.3061

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152417

--


Purity:
98%

MDL No:
MFCD18072535

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₆

Molecular Weight:
220.31

Synonyms:
4-Propyl-4'-ethynyl-1,1'-biphenyl

SMILES:
CCCC1=CC=C(C=C1)C2=CC=C(C#C)C=C2

Tpsa:
0

Logp:
4.2874

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3