CS-0575295

4-Allyl-1-methoxy-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 40793-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0575295-5g In Stock ₹ 1,36,040.40

CS-0575295 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

3-(4-Methoxy-3-methylphenyl)-1-propene

SMILES

CC1=C(C=CC(=C1)CC=C)OC

Tpsa

9.23

Logp

2.73212

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD33172
40793-86-0 | 3-(4-Methoxy-3-methylphenyl)-1-propene
A2B Chem ₹ 31,999.44 - ₹ 1,06,008.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0575295

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
3-(4-Methoxy-3-methylphenyl)-1-propene

SMILES:
CC1=C(C=CC(=C1)CC=C)OC

Tpsa:
9.23

Logp:
2.73212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO₂

Molecular Weight:
179.01

Synonyms:
Allyl bromoacetate

SMILES:
C=CCOC(=O)CBr

Tpsa:
26.3

Logp:
1.1105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClO

Molecular Weight:
274.79

Synonyms:
4-tert-Butyl-3'-chlorobenzhydrol

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O

Tpsa:
20.23

Logp:
4.7192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575299

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇N₃O₅

Molecular Weight:
261.19

Synonyms:
Pyridine,4-dinitrophenoxy)

SMILES:
O=[N+](C1=CC=C(OC2=CC=CN=C2)C([N+]([O-])=O)=C1)[O-]

Tpsa:
108.4

Logp:
2.6903

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4