CS-0584123

5-Allyl-1-ethoxy-2,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1378820-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0584123-1g In Stock ₹ 1,18,586.16
5g CS-0584123-5g In Stock ₹ 2,84,144.76

CS-0584123 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O

Molecular Weight

198.21

Synonyms

1-ethoxy-2,3-difluoro-5-prop-2-enylbenzene

SMILES

CCOC1=C(C(=CC(=C1)CC=C)F)F

Tpsa

9.23

Logp

3.092

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94294
1378820-24-6 | 5-Allyl-1-ethoxy-2,3-difluorobenzene
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-0584123

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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:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
1-ethoxy-2,3-difluoro-5-prop-2-enylbenzene

SMILES:
CCOC1=C(C(=CC(=C1)CC=C)F)F

Tpsa:
9.23

Logp:
3.092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584124

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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:
C₁₀H₁₄S₂

Molecular Weight:
198.35

Synonyms:
2-(2-methylpropylsulfanyl)benzenethiol

SMILES:
CC(C)CSC1=CC=CC=C1S

Tpsa:
0

Logp:
3.7234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

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

SMILES:
CCCOC1=CC(=C(C=C1)CC=C)C

Tpsa:
9.23

Logp:
3.51232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)CCOC(=O)C

Tpsa:
26.3

Logp:
2.23972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3