CS-0665788

1-(3-Amino-5-bromo-2-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 474554-56-8

Select a Size

Pack Size SKU Availability Price
1g CS-0665788-1g In Stock ₹ 11,96,813.28

CS-0665788 - 1g

₹ 11,96,813.28

In Stock

Quantity

1

Base Price: ₹ 11,96,813.28

GST (18%): ₹ 2,15,426.39

Total Price: ₹ 14,12,239.67

Purity

98%

MDL No

MFCD31579352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

CC(=O)C1=C(C(=CC(=C1)Br)N)OC

Tpsa

52.32

Logp

2.2425

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB95377
474554-56-8 | 1-(3-Amino-5-bromo-2-methoxy-phenyl)-ethanone
A2B Chem ₹ 43,207.80 - ₹ 90,436.92

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

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Show Difference

Img

ChemScene

CS-0665788

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Purity:
98%

MDL No:
MFCD31579352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.2425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665789

--


Purity:
98%

MDL No:
MFCD05663289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆N₂O

Molecular Weight:
74.08

Synonyms:
None

SMILES:
C(C(=N)N)O

Tpsa:
70.1

Logp:
-1.08533

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0665790

--


Purity:
98%

MDL No:
MFCD00484556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₃

Molecular Weight:
345.39

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)O)C)O

Tpsa:
69.56

Logp:
4.00114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0665791

--


Purity:
98%

MDL No:
MFCD00008497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CO/C=C/C1=CC=CC=C1

Tpsa:
9.23

Logp:
2.3037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2