CS-0946394

2,2,2-Trifluoro-N-(2-iodophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 143321-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0946394-1g In Stock ₹ 1,10,800.20
5g CS-0946394-5g In Stock ₹ 3,05,620.32

CS-0946394 - 1g

₹ 1,10,800.20

In Stock

Quantity

1

Base Price: ₹ 1,10,800.20

GST (18%): ₹ 19,944.036

Total Price: ₹ 1,30,744.236

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃INO

Molecular Weight

315.03

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1I)C(F)(F)F

Tpsa

29.1

Logp

2.792

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR007KXH
Acetamide, 2,2,2-trifluoro-N-(2-iodophenyl)-
Aaron Chemicals LLC --
AD52617
143321-89-5 | Acetamide, 2,2,2-trifluoro-N-(2-iodophenyl)-
A2B Chem ₹ 28,577.04 - ₹ 2,41,022.52

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0946394

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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:
C₈H₅F₃INO

Molecular Weight:
315.03

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1I)C(F)(F)F

Tpsa:
29.1

Logp:
2.792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
N[C@@H]1[C@@]2([C@@]([C@H](N)CO2)(OC1)[H])[H]

Tpsa:
70.5

Logp:
-1.5614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0946396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(OC)N1C=CC=2C=CC(Cl)=NC21

Tpsa:
44.12

Logp:
2.3042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0946397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅S

Molecular Weight:
258.25

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N

Tpsa:
126.56

Logp:
-0.8516

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4