CS-0781992

3,3',4,5'-Tetrafluorobenzophenone

Manufacturer: ChemScene

CAS Number: 844885-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0781992-1g In Stock ₹ 77,346.24
5g CS-0781992-5g In Stock ₹ 1,35,783.72

CS-0781992 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆F₄O

Molecular Weight

254.18

Synonyms

None

SMILES

FC1=CC(C(C2=CC(F)=C(C=C2)F)=O)=CC(F)=C1

Tpsa

17.07

Logp

3.474

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC22723
844885-15-0 | 3,3',4,5'-Tetrafluorobenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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-0781992

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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:
C₁₃H₆F₄O

Molecular Weight:
254.18

Synonyms:
None

SMILES:
FC1=CC(C(C2=CC(F)=C(C=C2)F)=O)=CC(F)=C1

Tpsa:
17.07

Logp:
3.474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781993

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Purity:
98%

MDL No:
MFCD00031907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉IN₂

Molecular Weight:
366.24

Synonyms:
None

SMILES:
C[N+]1=CC=C(/C=C/C2=CC=C(N(C)C)C=C2)C=C1.[I-]

Tpsa:
7.12

Logp:
-0.2485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781994

--


Purity:
98%

MDL No:
MFCD00992515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃S

Molecular Weight:
223.21

Synonyms:
None

SMILES:
[O-][N+](C1=CC=C(C2=NNC(O2)=S)C=C1)=O

Tpsa:
84.96

Logp:
2.30739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781995

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
BrC1=CC=CN=C1OC2CCCC2

Tpsa:
22.12

Logp:
3.1655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2