CS-0936782

1-(3-(Difluoromethoxy)-4-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1214333-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0936782-5g In Stock ₹ 1,61,195.04

CS-0936782 - 5g

₹ 1,61,195.04

In Stock

Quantity

1

Base Price: ₹ 1,61,195.04

GST (18%): ₹ 29,015.107

Total Price: ₹ 1,90,210.147

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₂

Molecular Weight

204.15

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.6297

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0936782

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.6297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0936783

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.1599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
None

SMILES:
FC1=CC=CC=C1C=2C=CC=NC2OC

Tpsa:
22.12

Logp:
2.8963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
None

SMILES:
FC=1C=CC=C(C1)C=2C=CC=C(O)C2F

Tpsa:
20.23

Logp:
3.3374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1