CS-0583503

4-Allyl-1-methoxy-2-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1443336-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0583503-1g In Stock ₹ 1,18,415.04
5g CS-0583503-5g In Stock ₹ 2,83,973.64

CS-0583503 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

1-methoxy-4-prop-2-enyl-2-propoxybenzene

SMILES

CCCOC1=CC(CC=C)=CC=C1OC

Tpsa

18.46

Logp

3.2125

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX94375
1443336-36-4 | 3-(4-Methoxy-3-n-propoxyphenyl)-1-propene
A2B Chem --

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

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Img

ChemScene

CS-0583503

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
1-methoxy-4-prop-2-enyl-2-propoxybenzene

SMILES:
CCCOC1=CC(CC=C)=CC=C1OC

Tpsa:
18.46

Logp:
3.2125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)CSC2=CC(=CC(=C2)F)F

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
2-chloro-1-[(3,4-difluorophenyl)sulfanylmethyl]-4-fluorobenzene

SMILES:
C1=CC(=C(C=C1F)Cl)CSC2=CC(=C(C=C2)F)F

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂FS

Molecular Weight:
287.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)SCC2=C(C=C(C=C2)F)Cl

Tpsa:
0

Logp:
5.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3