CS-0886669

2,2-Difluoro-1-(3-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2228395-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0886669-1g In Stock ₹ 79,998.60

CS-0886669 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₂

Molecular Weight

172.13

Synonyms

None

SMILES

OC1=CC(C(C(F)F)=O)=CC=C1

Tpsa

37.3

Logp

1.84

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-247-3926
eMolecules​ AOBChem USA / 22-Difluoro-1-(3-hydroxyphenyl)ethanone / 250mg / 768966434 / 71687 / / 2228395-54-6 / [null] / 172.131 / C8H6F2O2
eMolecules​ ₹ 41,085.91
AR024EUO
2,2-Difluoro-1-(3-hydroxyphenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0886669

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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:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

SMILES:
OC1=CC(C(C(F)F)=O)=CC=C1

Tpsa:
37.3

Logp:
1.84

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C1=CNN=C1C=O)OCC

Tpsa:
72.05

Logp:
0.3989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
NC1=NC(SCC)=NC=C1C

Tpsa:
51.8

Logp:
1.47922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₃

Molecular Weight:
180.13

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC=C(O)C(F)=C1

Tpsa:
57.53

Logp:
0.9674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0