CS-0130358

1-(2-Bromo-4-methoxy-phenyl)-ethanone

Manufacturer: ChemScene

CAS Number: 89691-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0130358-1g In Stock ₹ 2,139.00
5g CS-0130358-5g In Stock ₹ 8,128.20
25g CS-0130358-25g In Stock ₹ 32,512.80

CS-0130358 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

1-(2-Bromo-4-methoxyphenyl)ethanone

SMILES

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

Tpsa

26.3

Logp

2.6603

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-2623
eMolecules​ 2'-Bromo-4'-methoxyacetophenone | 89691-67-8 | MFCD00465443 | 1g
eMolecules​ ₹ 4,157.36

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

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Img

ChemScene

CS-0130358

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
1-(2-Bromo-4-methoxyphenyl)ethanone

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

Tpsa:
26.3

Logp:
2.6603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130359

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Purity:
98%

MDL No:
MFCD22561766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O₂

Molecular Weight:
215.00

Synonyms:
5-bromo-3H-oxazolo[4,5-b]pyridin-2-one

SMILES:
O=C1OC2=CC=C(N=C2N1)Br

Tpsa:
58.89

Logp:
1.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130360

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Purity:
97%

MDL No:
MFCD00000352

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
P-FLUOROBENZOPHENONE

SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.0567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130361

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Cyclohexanol, 3-(aminomethyl)-

SMILES:
OC1CC(CCC1)CN

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1