CS-0060841

1-(2,4-Dichloro-5-fluoro-3-nitrophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 887267-36-9

Select a Size

Pack Size SKU Availability Price
1g CS-0060841-1g In Stock ₹ 8,898.24
5g CS-0060841-5g In Stock ₹ 28,405.92
10g CS-0060841-10g In Stock ₹ 40,384.32
25g CS-0060841-25g In Stock ₹ 52,448.28

CS-0060841 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂FNO₃

Molecular Weight

252.03

Synonyms

2',4'-Dichloro-5'-fluoro-3'-nitroacetophenone

SMILES

CC(=O)C1=CC(=C(C(=C1Cl)[N+](=O)[O-])Cl)F

Tpsa

60.21

Logp

3.2433

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0060841

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄Cl₂FNO₃

Molecular Weight:
252.03

Synonyms:
2',4'-Dichloro-5'-fluoro-3'-nitroacetophenone

SMILES:
CC(=O)C1=CC(=C(C(=C1Cl)[N+](=O)[O-])Cl)F

Tpsa:
60.21

Logp:
3.2433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060842

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Purity:
97%

MDL No:
MFCD07780696

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
3',4'-DIBROMOACETOPHENONE

SMILES:
CC(=O)C1=CC(=C(C=C1)Br)Br

Tpsa:
17.07

Logp:
3.4142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060843

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
1-(4-bromo-3-hydroxyphenyl)ethan-1-one

SMILES:
CC(=O)C1=CC(=C(C=C1)Br)O

Tpsa:
37.3

Logp:
2.3573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060844

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BFO₃

Molecular Weight:
181.96

Synonyms:
Boronic acid, B-(5-acetyl-2-fluorophenyl)-

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

Tpsa:
57.53

Logp:
-0.2919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2