CS-0458734

1-(5-Bromo-2-hydroxyphenyl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 934524-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0458734-5g In Stock ₹ 86,843.40

CS-0458734 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

1-(5-Bromo-2-hydroxyphenyl)-2-methyl-1-propanone

SMILES

CC(C)C(C1=CC(Br)=CC=C1O)=O

Tpsa

37.3

Logp

2.9934

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI00094
934524-37-5 | 1-(5-bromo-2-hydroxyphenyl)-2-methylpropan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0458734

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-2-methyl-1-propanone

SMILES:
CC(C)C(C1=CC(Br)=CC=C1O)=O

Tpsa:
37.3

Logp:
2.9934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458735

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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:
C₁₀H₁₂BNO₃

Molecular Weight:
205.02

Synonyms:
B-[3-[(cyclopropylcarbonyl)amino]phenyl]boronic acid

SMILES:
OB(C1=CC=CC(NC(C2CC2)=O)=C1)O

Tpsa:
69.56

Logp:
-0.2851

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0458736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂OS

Molecular Weight:
204.29

Synonyms:
None

SMILES:
O=C1C2=C(SC3(CCC3)C1)C=CC=C2

Tpsa:
17.07

Logp:
3.2878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C1C2=C(S(=O)(C3(CCC3)C1)=O)C=CC=C2

Tpsa:
51.21

Logp:
1.9694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0