CS-0512268

3,3,3-Trifluoro-N-(5-iodopyridin-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1483738-69-7

Select a Size

Pack Size SKU Availability Price
10g CS-0512268-10g In Stock ₹ 6,502.56
25g CS-0512268-25g In Stock ₹ 14,716.32

CS-0512268 - 10g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃IN₂O

Molecular Weight

330.05

Synonyms

None

SMILES

O=C(NC1=NC=C(I)C=C1)CC(F)(F)F

Tpsa

41.99

Logp

2.5771

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ79599
1483738-69-7 | 3,3,3-Trifluoro-N-(5-iodopyridin-2-yl)propanamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512268

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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:
C₈H₆F₃IN₂O

Molecular Weight:
330.05

Synonyms:
None

SMILES:
O=C(NC1=NC=C(I)C=C1)CC(F)(F)F

Tpsa:
41.99

Logp:
2.5771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512269

--


Purity:
98%

MDL No:
MFCD18308988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
OC1CN(CC2=CC=C([N+]([O-])=O)C=C2)C1

Tpsa:
66.61

Logp:
0.7713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
1-(5-phenyl-1H-pyrrol-3-yl)ethanone

SMILES:
CC(C1=CNC(C2=CC=CC=C2)=C1)=O

Tpsa:
32.86

Logp:
2.8843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆IN

Molecular Weight:
301.17

Synonyms:
None

SMILES:
IC1=CC=C(CN(CC)C2CC2)C=C1

Tpsa:
3.24

Logp:
3.2755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4