CS-0710397

4-Bromo-2'-carboethoxybenzophenone

Manufacturer: ChemScene

CAS Number: 51476-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0710397-5g In Stock ₹ 1,41,516.24

CS-0710397 - 5g

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃BrO₃

Molecular Weight

333.18

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.8568

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG26300
51476-11-0 | 4-Bromo-2'-carboethoxybenzophenone
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-0710397

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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:
C₁₆H₁₃BrO₃

Molecular Weight:
333.18

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.8568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrNO

Molecular Weight:
286.12

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C(=O)C1=C(C=CC=C1)C#N

Tpsa:
40.86

Logp:
3.55178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.78928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CC1=C(F)C=CC(=C1)C(=O)C1=CC(F)=CC=C1

Tpsa:
17.07

Logp:
3.50422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2