CS-0191822

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

Manufacturer: ChemScene

CAS Number: 773096-56-3

Select a Size

Pack Size SKU Availability Price
10g CS-0191822-10g In Stock ₹ 94,287.12

CS-0191822 - 10g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

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(F)=CC=C1C2OCCO2

Tpsa

27.69

Logp

1.8797

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QB9
2-(4-Fluoro-2-methoxyphenyl)-1,3-dioxolane
Aaron Chemicals LLC ₹ 14,117.40 - ₹ 42,437.76

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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-0191822

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
COC1=CC(F)=CC=C1C2OCCO2

Tpsa:
27.69

Logp:
1.8797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₄

Molecular Weight:
325.94

Synonyms:
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, 5,6-dibromo-, (E)-

SMILES:
O=C1OC(C2C(O3)C(Br)C(Br)C3C21)=O

Tpsa:
52.6

Logp:
0.6102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0191824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₃

Molecular Weight:
313.07

Synonyms:
ethyl-3-bromo-5-(trifluoromethoxy)benzoate

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

Tpsa:
35.53

Logp:
3.5244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂I

Molecular Weight:
274.43

Synonyms:
Benzene, 1-chloro-2,4-difluoro-5-iodo-

SMILES:
IC1=C(F)C=C(F)C(Cl)=C1

Tpsa:
0

Logp:
3.2228

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0