CS-0437043

1-(2-Fluoro-3-(trifluoromethyl)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 207986-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0437043-1g In Stock ₹ 4,534.68
5g CS-0437043-5g In Stock ₹ 13,090.68

CS-0437043 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD00061192

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-3-(Trifluoromethyl)Propiophenone

SMILES

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

Tpsa

17.07

Logp

3.4372

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB18272
207986-23-0 | 2'-Fluoro-3'-(trifluoromethyl)propiophenone
A2B Chem ₹ 941.16 - ₹ 3,593.52

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

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Img

ChemScene

CS-0437043

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Purity:
98%

MDL No:
MFCD00061192

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-3-(Trifluoromethyl)Propiophenone

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

Tpsa:
17.07

Logp:
3.4372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437044

--


Purity:
98%

MDL No:
MFCD22056191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
NC(C(C)(C)C)C1=CC=CN=C1

Tpsa:
38.91

Logp:
2.1275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437045

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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:
C₇H₅BrN₂OS

Molecular Weight:
245.10

Synonyms:
2-Bromo-5-Methoxy-thiazolo[5,4-b]pyridine

SMILES:
COC1=CC=C2C(SC(Br)=N2)=N1

Tpsa:
35.01

Logp:
2.4624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437046

--


Purity:
98%

MDL No:
MFCD30189407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂INO

Molecular Weight:
271.00

Synonyms:
None

SMILES:
IC1=CC=CN=C1OC(F)F

Tpsa:
22.12

Logp:
2.2876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2