CS-0710468

3-Bromo-4'-nitrobenzophenone

Manufacturer: ChemScene

CAS Number: 760192-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0710468-5g In Stock ₹ 1,04,554.32

CS-0710468 - 5g

₹ 1,04,554.32

In Stock

Quantity

1

Base Price: ₹ 1,04,554.32

GST (18%): ₹ 18,819.778

Total Price: ₹ 1,23,374.098

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrNO₃

Molecular Weight

306.11

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC(Br)=CC=C1

Tpsa

60.21

Logp

3.5883

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC54491
760192-92-5 | 3-Bromo-4'-nitrobenzophenone
A2B Chem ₹ 29,432.64 - ₹ 83,335.44

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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-0710468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO₃

Molecular Weight:
306.11

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC(Br)=CC=C1

Tpsa:
60.21

Logp:
3.5883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FIO

Molecular Weight:
326.10

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(=O)C1=C(I)C=CC=C1

Tpsa:
17.07

Logp:
3.6613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FIO

Molecular Weight:
326.10

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)C1=C(I)C=CC=C1

Tpsa:
17.07

Logp:
3.6613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FIO

Molecular Weight:
326.10

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(=O)C1=CC(I)=CC=C1

Tpsa:
17.07

Logp:
3.6613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2