CS-0507291

1-(3-Iodo-5-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1393557-53-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0507291-250mg In Stock ₹ 16,684.20
1g CS-0507291-1g In Stock ₹ 55,271.76
5g CS-0507291-5g In Stock ₹ 2,64,979.32

CS-0507291 - 250mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

MFCD22544410

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃IO

Molecular Weight

314.04

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.5126

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92451
1393557-53-3 | 1-[3-Iodo-5-(trifluoromethyl)phenyl]ethanone
A2B Chem ₹ 19,251.00 - ₹ 54,159.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0507291

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Purity:
98%

MDL No:
MFCD22544410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO

Molecular Weight:
314.04

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507292

--


Purity:
98%

MDL No:
MFCD22628741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClINO

Molecular Weight:
311.55

Synonyms:
None

SMILES:
NC1(C2=CC=CC(I)=C2)COC1.[H]Cl

Tpsa:
35.25

Logp:
1.8972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=NC(C#N)=C1

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
4-Bromo-2,6-diacetylpyridine

SMILES:
O=C(C1=CC(Br)=CC(C(C)=O)=N1)C

Tpsa:
47.03

Logp:
2.2493

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2