CS-0574746

1-(4-(2-Fluorophenoxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 58775-91-0

Select a Size

Pack Size SKU Availability Price
50g CS-0574746-50g In Stock ₹ 90,094.68
100g CS-0574746-100g In Stock ₹ 1,30,307.88

CS-0574746 - 50g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₂

Molecular Weight

230.23

Synonyms

4'-(2-Fluorophenoxy)acetophenone

SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2F

Tpsa

26.3

Logp

3.8206

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71480
58775-91-0 | 4'-(2-Fluorophenoxy)acetophenone
A2B Chem ₹ 1,796.76 - ₹ 1,35,612.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574746

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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:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
4'-(2-Fluorophenoxy)acetophenone

SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2F

Tpsa:
26.3

Logp:
3.8206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
5-(3-Thienyl)pyrimidine

SMILES:
C1=CSC=C1C2=CN=CN=C2

Tpsa:
25.78

Logp:
2.2051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₄S

Molecular Weight:
223.63

Synonyms:
N-{4-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]-2,5-dimethoxyphenyl}acetamide

SMILES:
C1=C(C=C(C(=C1N)O)Cl)S(=O)(=O)O

Tpsa:
100.62

Logp:
0.8745

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0574749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-Tert-butyl-2,6-dimethylbenzoic acid

SMILES:
CC1=CC(=CC(=C1C(=O)O)C)C(C)(C)C

Tpsa:
37.3

Logp:
3.29914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1