CS-0710496

4-Ethoxy-2',3',4',5',6'-pentafluorobenzophenone

Manufacturer: ChemScene

CAS Number: 351003-31-1

Select a Size

Pack Size SKU Availability Price
10g CS-0710496-10g In Stock ₹ 97,966.20
25g CS-0710496-25g In Stock ₹ 1,46,735.40

CS-0710496 - 10g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₅O₂

Molecular Weight

316.22

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C(=O)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

26.3

Logp

4.0118

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF71786
351003-31-1 | 4-Ethoxy-2',3',4',5',6'-pentafluorobenzophenone
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-0710496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₅O₂

Molecular Weight:
316.22

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
4.0118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
3.13422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
3.5477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₃

Molecular Weight:
259.23

Synonyms:
None

SMILES:
CC1=C(F)C=CC(=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
3.27332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3