CS-0190352

2-(3-Fluoro-4-methoxyphenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 477980-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-0190352-5g In Stock ₹ 20,277.72
10g CS-0190352-10g In Stock ₹ 34,138.44

CS-0190352 - 5g

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

None

SMILES

COC1=CC=C(C2OCCO2)C=C1F

Tpsa

27.69

Logp

1.8797

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PQZ
2-(3-fluoro-4-methoxyphenyl)-1,3-dioxolane
Aaron Chemicals LLC ₹ 22,502.28 - ₹ 38,245.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
COC1=CC=C(C2OCCO2)C=C1F

Tpsa:
27.69

Logp:
1.8797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-fluoro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OC(F)F)C(F)=C1

Tpsa:
35.53

Logp:
2.2137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OC(F)F)C(F)=C1

Tpsa:
35.53

Logp:
2.6038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0190355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CC(OC(C)C)=C1Cl

Tpsa:
46.53

Logp:
3.4788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3