CS-0452720

2-Bromo-1-(2,5-dichlorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 4571-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452720-1g In Stock ₹ 4,278.00
5g CS-0452720-5g In Stock ₹ 18,737.64
25g CS-0452720-25g In Stock ₹ 71,784.84

CS-0452720 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrCl₂O

Molecular Weight

267.93

Synonyms

2-Bromo-1-(2,5-dichlorophenyl)ethanone

SMILES

C1=CC(=C(C=C1Cl)C(=O)CBr)Cl

Tpsa

17.07

Logp

3.571

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG24253
4571-25-9 | 2-Bromo-1-(2,5-dichlorophenyl)ethanone
A2B Chem ₹ 8,727.12 - ₹ 70,415.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452720

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrCl₂O

Molecular Weight:
267.93

Synonyms:
2-Bromo-1-(2,5-dichlorophenyl)ethanone

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

Tpsa:
17.07

Logp:
3.571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=CC=C1F)N.Cl

Tpsa:
52.32

Logp:
1.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆INO₅

Molecular Weight:
405.19

Synonyms:
L-Glutamic acid, N-(4-iodobenzoyl)-, 1,5-dimethyl ester

SMILES:
COC(=O)CCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)I

Tpsa:
81.7

Logp:
1.5158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0452724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-(Quinoxalin-6-YL)ethanol

SMILES:
C1=CC2=C(C=C1CCO)N=CC=N2

Tpsa:
46.01

Logp:
1.1646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2