CS-0573629

1-(2,5-Difluorophenyl)-2-hydroxyethan-1-one

Manufacturer: ChemScene

CAS Number: 927802-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0573629-1g In Stock ₹ 70,159.20
5g CS-0573629-5g In Stock ₹ 2,09,707.56

CS-0573629 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

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

2’,5’-Difluoro-2-hydroxyacetophenone

SMILES

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

Tpsa

37.3

Logp

1.1398

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05162
927802-88-8 | 2’,5’-Difluoro-2-hydroxyacetophenone
A2B Chem --

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

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Img

ChemScene

CS-0573629

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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:
2’,5’-Difluoro-2-hydroxyacetophenone

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

Tpsa:
37.3

Logp:
1.1398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573630

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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:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
Piperidine, 1-(2-chloro-4-nitrophenyl)-4-methyl

SMILES:
CC1CCN(C2=CC=C([N+]([O-])=O)C=C2Cl)CC1

Tpsa:
46.38

Logp:
3.4845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573631

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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:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
N-ethyl-1,2,3,4-tetrahydroquinolin-7-aMine hydrochloride

SMILES:
CCN1CCCC2=C1C=C(C=C2)N.Cl

Tpsa:
29.26

Logp:
2.4631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573632

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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:
C₁₃H₆Cl₄O

Molecular Weight:
320.00

Synonyms:
3,3',5,5'-Tetrachlorobenzophenone

SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=O)C2=CC(=CC(=C2)Cl)Cl

Tpsa:
17.07

Logp:
5.5312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2