CS-0192932

5-Fluoro-1-methoxymethoxy-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2364585-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0192932-1g In Stock ₹ 10,096.08
5g CS-0192932-5g In Stock ₹ 35,336.28
10g CS-0192932-10g In Stock ₹ 59,806.44
25g CS-0192932-25g In Stock ₹ 1,17,131.64

CS-0192932 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₄O₂

Molecular Weight

224.15

Synonyms

None

SMILES

FC(C1=CC(OCOC)=CC(F)=C1)(F)F

Tpsa

18.46

Logp

2.8272

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QP6
5-Fluoro-1-methoxymethoxy-3-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 10,695.00 - ₹ 32,170.56

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

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Img

ChemScene

CS-0192932

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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:
C₉H₈F₄O₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
FC(C1=CC(OCOC)=CC(F)=C1)(F)F

Tpsa:
18.46

Logp:
2.8272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.7735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
FC1=CC=C(C2=CN=CO2)C(Br)=C1

Tpsa:
26.03

Logp:
3.2432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192935

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
5-(2-Bromo-phenyl)-oxazole

SMILES:
C1=CC=C(C(=C1)C2=CN=CO2)Br

Tpsa:
26.03

Logp:
3.1041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1