CS-0887443

(3,3-Dimethoxyprop-1-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 4364-06-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0887443-100mg In Stock ₹ 5,903.64
250mg CS-0887443-250mg In Stock ₹ 9,753.84
1g CS-0887443-1g In Stock ₹ 20,791.08

CS-0887443 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

COC(OC)/C=C/C1=CC=CC=C1

Tpsa

18.46

Logp

2.3187

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG21899
4364-06-1 | ((E)-3,3-DIMETHOXY-PROPENYL)-BENZENE
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-0887443

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC(OC)/C=C/C1=CC=CC=C1

Tpsa:
18.46

Logp:
2.3187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0887444

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
Pinosylvin dimethyl ether

SMILES:
COC1=CC(OC)=CC(/C=C/C2=CC=CC=C2)=C1

Tpsa:
18.46

Logp:
3.8742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0887446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₃

Molecular Weight:
344.20

Synonyms:
None

SMILES:
O=C(NCCNC(C1=NC=C(C=C1)Br)=O)OC(C)(C)C

Tpsa:
80.32

Logp:
2.0986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0887447

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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:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
ClC1=CC=C(CCC2OC(C)=O)C2=N1

Tpsa:
39.19

Logp:
2.2854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1