CS-0958570

3-Ethyl-5-iodopyridine

Manufacturer: ChemScene

CAS Number: 2089316-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0958570-5g In Stock ₹ 2,20,720.00

CS-0958570 - 5g

₹ 2,20,720.00

In Stock

Quantity

1

Base Price: ₹ 2,20,720.00

GST (18%): ₹ 39,729.60

Total Price: ₹ 2,60,449.60

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈IN

Molecular Weight

233.05

Synonyms

None

SMILES

IC1=CN=CC(=C1)CC

Tpsa

12.89

Logp

2.2486

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0958570

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈IN

Molecular Weight:
233.05

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.2486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958571

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=NC(=C1)C(=O)OCC

Tpsa:
78.38

Logp:
0.83

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0958572

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
None

SMILES:
IC=1OC=2N=CC=CC2C1

Tpsa:
26.03

Logp:
2.4324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0958573

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃N₃O

Molecular Weight:
249.58

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC2=CC=C(N=C12)C(F)(F)F

Tpsa:
58.64

Logp:
1.9903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0