CS-0295706

1-(3-Bromo-5-chloro-2-hydroxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 2892-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0295706-5g In Stock ₹ 86,672.28

CS-0295706 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

95%

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

CCC(C1=CC(Cl)=CC(Br)=C1O)=O

Tpsa

37.3

Logp

3.4008

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Show Difference

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ChemScene

CS-0295706

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Purity:
95%

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:
CCC(C1=CC(Cl)=CC(Br)=C1O)=O

Tpsa:
37.3

Logp:
3.4008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0295708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
CCC(C1=CC(F)=CC(Br)=C1O)=O

Tpsa:
37.3

Logp:
2.8865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0295709

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
CCC(C1=CC(F)=CC(C#N)=C1)C(O)=O

Tpsa:
61.09

Logp:
2.27558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0295710

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3