CS-0161956

1-(2-Bromo-5-nitrophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 65130-31-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0161956-250mg In Stock ₹ 2,737.92
1g CS-0161956-1g In Stock ₹ 10,609.44
5g CS-0161956-5g In Stock ₹ 51,079.32

CS-0161956 - 250mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD00156660

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₃

Molecular Weight

244.04

Synonyms

2-BROMO-5-NITROACETOPHENONE

SMILES

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

Tpsa

60.21

Logp

2.5599

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161956

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Purity:
98%

MDL No:
MFCD00156660

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
2-BROMO-5-NITROACETOPHENONE

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

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161957

--


Purity:
97%

MDL No:
MFCD26687998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C(F)=C1Br)=O

Tpsa:
17.07

Logp:
2.9299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161958

--


Purity:
98%

MDL No:
MFCD00980427

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
3H-Indolium, 1-(2-hydroxyethyl)-2,3,3-trimethyl-, bromide

SMILES:
CC1(C)C(C)=[N+](CCO)C2=C1C=CC=C2.[Br-]

Tpsa:
23.24

Logp:
-0.921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161959

--


Purity:
97%

MDL No:
MFCD01067761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
1-(2-Hydroxy-3-nitrophenyl)-1-propanone

SMILES:
CCC(C1=CC=CC([N+]([O-])=O)=C1O)=O

Tpsa:
80.44

Logp:
1.8931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3