CS-0710472

4-Fluoro-3'-iodobenzophenone

Manufacturer: ChemScene

CAS Number: 395-11-9

Select a Size

Pack Size SKU Availability Price
5g CS-0710472-5g In Stock ₹ 97,709.52
10g CS-0710472-10g In Stock ₹ 1,16,874.96

CS-0710472 - 5g

₹ 97,709.52

In Stock

Quantity

1

Base Price: ₹ 97,709.52

GST (18%): ₹ 17,587.714

Total Price: ₹ 1,15,297.234

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=CC(I)=CC=C1

Tpsa

17.07

Logp

3.6613

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71345
395-11-9 | 4-Fluoro-3'-iodobenzophenone
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-0710472

--


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=CC(I)=CC=C1

Tpsa:
17.07

Logp:
3.6613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710473

--


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=C(I)C=C1

Tpsa:
17.07

Logp:
3.6613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710474

--


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=CC=C(I)C=C1

Tpsa:
17.07

Logp:
3.6613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
None

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

Tpsa:
86.51

Logp:
3.0025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5