CS-0186057

(3,5-Difluorophenyl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 179113-89-4

Select a Size

Pack Size SKU Availability Price
25g CS-0186057-25g In Stock ₹ 5,818.08

CS-0186057 - 25g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₂O

Molecular Weight

218.20

Synonyms

3,5-Difluorobenzophenone

SMILES

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

Tpsa

17.07

Logp

3.1958

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0027HN
Methanone, (3,5-difluorophenyl)phenyl-
Aaron Chemicals LLC ₹ 1,368.96 - ₹ 22,331.16
AB01919
179113-89-4 | 3,5-Difluorobenzophenone
A2B Chem ₹ 1,112.28 - ₹ 4,021.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186057

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
3,5-Difluorobenzophenone

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

Tpsa:
17.07

Logp:
3.1958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186058

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
2-PyridineMethanol,3,6-diMethyl-

SMILES:
OCC1=NC(C)=CC=C1C

Tpsa:
33.12

Logp:
1.19074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186059

--


Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆

Molecular Weight:
136.23

Synonyms:
Tetrahydrodiclopentadiene

SMILES:
C1C[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C1

Tpsa:
0

Logp:
2.8326

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0186060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(C1N[C@@]2([H])CCCC[C@@]2([H])C1)O

Tpsa:
49.33

Logp:
0.9917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1