CS-0104908

1-(2,3,4-Trifluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 243448-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0104908-1g In Stock ₹ 1,112.28
5g CS-0104908-5g In Stock ₹ 1,368.96
10g CS-0104908-10g In Stock ₹ 2,566.80
25g CS-0104908-25g In Stock ₹ 5,989.20
100g CS-0104908-100g In Stock ₹ 23,956.80

CS-0104908 - 1g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD00061231

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O

Molecular Weight

174.12

Synonyms

2',3',4'-Trifluoroacetophenone

SMILES

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

Tpsa

17.07

Logp

2.3065

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0104908

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Purity:
98%

MDL No:
MFCD00061231

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
2',3',4'-Trifluoroacetophenone

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

Tpsa:
17.07

Logp:
2.3065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0104909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C([C@H](CN(C=CC1=O)C=C1O)N)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0104910

--


Purity:
98%

MDL No:
MFCD01631415

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
3,4,5-Trifluoro-DL-phenylglycine

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

Tpsa:
63.32

Logp:
1.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104911

--


Purity:
97%

MDL No:
MFCD12172980

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
Benzoic acid, 2-bromo-5-fluoro-3-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1Br

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2