CS-0458470

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

Manufacturer: ChemScene

CAS Number: 885132-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0458470-1g In Stock ₹ 10,68,302.16

CS-0458470 - 1g

₹ 10,68,302.16

In Stock

Quantity

1

Base Price: ₹ 10,68,302.16

GST (18%): ₹ 1,92,294.389

Total Price: ₹ 12,60,596.549

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.1962

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL79961
885132-72-9 | 1-[4-(difluoromethoxy)-3-hydroxyphenyl]ethan-1-one
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-0458470

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.1962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
1-(5-Methoxy-2-pyrimidinyl)ethanone

SMILES:
CC(C1=NC=C(OC)C=N1)=O

Tpsa:
52.08

Logp:
0.6878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
4-Amino-3'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylic acid

SMILES:
O=C(O)C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1N

Tpsa:
63.32

Logp:
3.6528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
1-chroman-3-yl-piperazine

SMILES:
N1(C2COC3=CC=CC=C3C2)CCNCC1

Tpsa:
24.5

Logp:
0.8953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1