CS-0710675

3-Bromo-4'-ethoxybenzophenone

Manufacturer: ChemScene

CAS Number: 872279-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0710675-1g In Stock ₹ 77,175.12
5g CS-0710675-5g In Stock ₹ 1,35,612.60

CS-0710675 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃BrO₂

Molecular Weight

305.17

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C(=O)C1=CC=CC(Br)=C1

Tpsa

26.3

Logp

4.0788

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD92396
872279-52-2 | 3-Bromo-4'-ethoxybenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CC=CC(Br)=C1

Tpsa:
26.3

Logp:
4.0788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₂

Molecular Weight:
352.17

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1I

Tpsa:
26.3

Logp:
3.9209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₂

Molecular Weight:
352.17

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1

Tpsa:
26.3

Logp:
3.9209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₂

Molecular Weight:
262.25

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CC=C(F)C(F)=C1

Tpsa:
26.3

Logp:
3.5945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4