CS-0190529

2-(2-Fluoro-5-(trifluoromethyl)phenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 773102-32-2

Select a Size

Pack Size SKU Availability Price
5g CS-0190529-5g In Stock ₹ 12,320.64
10g CS-0190529-10g In Stock ₹ 20,705.52
25g CS-0190529-25g In Stock ₹ 40,384.32

CS-0190529 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₄O₂

Molecular Weight

236.16

Synonyms

None

SMILES

FC(C1=CC=C(F)C(C2OCCO2)=C1)(F)F

Tpsa

18.46

Logp

2.8899

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021PUZ
2-(2-Fluoro-5-(trifluoromethyl)phenyl)-1,3-dioxolane
Aaron Chemicals LLC ₹ 13,604.04 - ₹ 23,101.20

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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-0190529

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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:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
FC(C1=CC=C(F)C(C2OCCO2)=C1)(F)F

Tpsa:
18.46

Logp:
2.8899

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄O₂

Molecular Weight:
301.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(Br)C=C1F

Tpsa:
26.3

Logp:
3.3936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂ClN

Molecular Weight:
285.36

Synonyms:
Benzenamine, 2,4-dibromo-5-chloro

SMILES:
NC1=CC(Cl)=C(Br)C=C1Br

Tpsa:
26.02

Logp:
3.4472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0190533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrO

Molecular Weight:
279.17

Synonyms:
2-BroMo-6-(2-Methylpropoxy)naphthalene

SMILES:
CC(C)COC1=CC2=CC=C(C=C2C=C1)Br

Tpsa:
9.23

Logp:
4.6371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3