CS-0449790

(2-Fluoro-4-(trifluoromethyl)phenyl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 207974-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0449790-5g In Stock ₹ 12,406.20

CS-0449790 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₄O

Molecular Weight

268.21

Synonyms

2-Fluoro-4-(trifluoromethyl)benzophenone

SMILES

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

Tpsa

17.07

Logp

4.0755

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB18258
207974-08-1 | 2-Fluoro-4-(trifluoromethyl)benzophenone
A2B Chem ₹ 3,593.52 - ₹ 13,946.28

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449790

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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:
C₁₄H₈F₄O

Molecular Weight:
268.21

Synonyms:
2-Fluoro-4-(trifluoromethyl)benzophenone

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

Tpsa:
17.07

Logp:
4.0755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)C2=NC=CN2)C=O

Tpsa:
58.64

Logp:
1.2842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
2-Fluoro-4-(Trifluoromethyl)Propiophenone

SMILES:
CCC(=O)C1=C(C=C(C=C1)C(F)(F)F)F

Tpsa:
17.07

Logp:
3.4372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449793

--


Purity:
98%

MDL No:
MFCD07357322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇ClN₄O₄

Molecular Weight:
446.93

Synonyms:
None

SMILES:
N=C(N)NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl

Tpsa:
137.53

Logp:
3.05347

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
9