CS-0267269

1-Allyl-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 3698-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0267269-1g In Stock ₹ 11,807.28
5g CS-0267269-5g In Stock ₹ 38,844.24
25g CS-0267269-25g In Stock ₹ 1,35,270.36

CS-0267269 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

2-Allylanisole

SMILES

C=CCC1=CC=CC=C1OC

Tpsa

9.23

Logp

2.4237

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB60931
3698-28-0 | 2-Allylanisole
A2B Chem ₹ 8,983.80 - ₹ 1,83,526.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267269

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
2-Allylanisole

SMILES:
C=CCC1=CC=CC=C1OC

Tpsa:
9.23

Logp:
2.4237

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0267270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
(2-Allyl-phenoxy)-acetic acid

SMILES:
C=CCC1=CC=CC=C1OCC(=O)O

Tpsa:
46.53

Logp:
1.8785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
1-(2-allylphenoxy)-3-(1-piperidinyl)-2-propanol

SMILES:
C=CCC1=CC=CC=C1OCC(CN2CCCCC2)O

Tpsa:
32.7

Logp:
2.6407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0267272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClNO₂

Molecular Weight:
311.85

Synonyms:
None

SMILES:
C=CCC1=CC=CC=C1OCC(CN2CCCCC2)O.Cl

Tpsa:
32.7

Logp:
3.0625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7