CS-0677426

2-Hydroxy-1-(4-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 89630-28-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677426-5g In Stock ₹ 2,60,359.08

CS-0677426 - 5g

₹ 2,60,359.08

In Stock

Quantity

1

Base Price: ₹ 2,60,359.08

GST (18%): ₹ 46,864.634

Total Price: ₹ 3,07,223.714

Purity

98%

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

C1=CC(=CC=C1C(=O)CO)C(F)(F)F

Tpsa

37.3

Logp

1.8804

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB82832
89630-28-4 | 2-Hydroxy-1-(4-(trifluoromethyl)phenyl)ethanone
A2B Chem ₹ 43,378.92 - ₹ 82,565.40

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

Show Difference

Img

ChemScene

CS-0677426

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CO)C(F)(F)F

Tpsa:
37.3

Logp:
1.8804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₃

Molecular Weight:
245.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(=O)N)[N+](=O)[O-]

Tpsa:
86.23

Logp:
1.4562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)[N+](=O)[O-])N)C(=O)O

Tpsa:
106.46

Logp:
1.6377

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂NS

Molecular Weight:
282.97

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Cl)Cl)SC(=N2)Br

Tpsa:
12.89

Logp:
4.3656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0