CS-W012730

6-Iodo-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 614750-84-4

Select a Size

Pack Size SKU Availability Price
100mg CS-W012730-100mg In Stock ₹ 855.60
250mg CS-W012730-250mg In Stock ₹ 1,112.28
1g CS-W012730-1g In Stock ₹ 2,139.00
5g CS-W012730-5g In Stock ₹ 6,844.80
10g CS-W012730-10g In Stock ₹ 13,689.60
25g CS-W012730-25g In Stock ₹ 34,138.44

CS-W012730 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD06797552

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄IN₃

Molecular Weight

245.02

Synonyms

6-Iodo[1,2,4]triazolo[1,5-a]pyridine

SMILES

IC1=CN2C(C=C1)=NC=N2

Tpsa

30.19

Logp

1.3339

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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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-W012730

--


Purity:
98%

MDL No:
MFCD06797552

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
6-Iodo[1,2,4]triazolo[1,5-a]pyridine

SMILES:
IC1=CN2C(C=C1)=NC=N2

Tpsa:
30.19

Logp:
1.3339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012731

--


Purity:
98%

MDL No:
MFCD03427002

Storage:
4°C

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

Molecular Formula:
C₈H₁₀BBrO₃

Molecular Weight:
244.88

Synonyms:
Boronic acid, (5-bromo-2-ethoxyphenyl)-

SMILES:
CCOC1=CC=C(Br)C=C1B(O)O

Tpsa:
49.69

Logp:
0.5276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W012732

--


Purity:
98%

MDL No:
MFCD00270153

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
N-Z-1,3-propanediamine hydrochloride

SMILES:
O=C(NCCCN)OCC1=CC=CC=C1.Cl

Tpsa:
64.35

Logp:
1.6834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W012733

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Purity:
98%

MDL No:
MFCD00014342

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₈O₃

Molecular Weight:
244.37

Synonyms:
None

SMILES:
O=C(C(CCCCCCCCCCCC)O)O

Tpsa:
57.53

Logp:
3.7429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12