CS-0445747

1-(2,6-Difluoro-4-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1378820-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0445747-1g In Stock ₹ 4,79,136.00

CS-0445747 - 1g

₹ 4,79,136.00

In Stock

Quantity

1

Base Price: ₹ 4,79,136.00

GST (18%): ₹ 86,244.48

Total Price: ₹ 5,65,380.48

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

1-(2,6-Difluoro-4-hydroxyphenyl)ethanone

SMILES

CC(=O)C1=C(C=C(C=C1F)O)F

Tpsa

37.3

Logp

1.873

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49923
1378820-19-9 | 1-(2,6-Difluoro-4-hydroxyphenyl)ethanone
A2B Chem --

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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-0445747

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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:
1-(2,6-Difluoro-4-hydroxyphenyl)ethanone

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

Tpsa:
37.3

Logp:
1.873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₃

Molecular Weight:
198.56

Synonyms:
2-chloro-4-nitro-1,3-benzoxazole

SMILES:
C1=CC(=C2C(=C1)OC(=N2)Cl)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.3894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)OC)[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
1.92042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
5-(2-Pyrrolyl)isoxazole-3-carboxylic Acid

SMILES:
C1=CNC(=C1)C2=CC(=NO2)C(=O)O

Tpsa:
79.12

Logp:
1.3679

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2