CS-0736483

6-Iodo-3-(3-(trifluoromethyl)phenyl)-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 1418143-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0736483-1g In Stock ₹ 72,041.52

CS-0736483 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇F₃IN₃

Molecular Weight

389.11

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC(=C1)C1=NN=C2C=CC(I)=CN12

Tpsa

30.19

Logp

4.0197

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA68796
1418143-36-8 | 6-Iodo-3-(3-(trifluoromethyl)phenyl)-[1,2,4]triazolo[4,3-a]pyridine
A2B Chem --

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-0736483

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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:
C₁₃H₇F₃IN₃

Molecular Weight:
389.11

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C1=NN=C2C=CC(I)=CN12

Tpsa:
30.19

Logp:
4.0197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₄

Molecular Weight:
366.15

Synonyms:
None

SMILES:
CCCCN1C(=O)N(C)C(=O)C(I)=C1C(=O)OC

Tpsa:
70.3

Logp:
0.7383

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₃

Molecular Weight:
257.17

Synonyms:
None

SMILES:
OC(=O)C1=CC(=C2NC=CC(=O)C2=C1)C(F)(F)F

Tpsa:
70.16

Logp:
2.2451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0736486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CNC1=CC(=CC=C1)C(OC)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
4.6666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5