CS-0289815

1-(2-Bromo-4-methoxyphenyl)-2-chloroethan-1-one

Manufacturer: ChemScene

CAS Number: 1178445-77-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289815-2.5g In Stock ₹ 69,474.72
5g CS-0289815-5g In Stock ₹ 1,02,757.56
10g CS-0289815-10g In Stock ₹ 1,52,296.80

CS-0289815 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClO₂

Molecular Weight

263.52

Synonyms

None

SMILES

O=C(C1=CC=C(OC)C=C1Br)CCl

Tpsa

26.3

Logp

2.8792

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM35716
1178445-77-6 | 1-(2-Bromo-4-methoxyphenyl)-2-chloroethan-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289815

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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:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1Br)CCl

Tpsa:
26.3

Logp:
2.8792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1F)CCl

Tpsa:
26.3

Logp:
2.2558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
6-Methoxy-N,N-dimethylpyridine-3-carboxamide

SMILES:
O=C(C1=CC=C(OC)N=C1)N(C)C

Tpsa:
42.43

Logp:
0.792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0289818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC2=CC=C(Br)C=C2)N=C1)N

Tpsa:
65.21

Logp:
2.7353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3