CS-0449243

6-chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1935975-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0449243-1g In Stock ₹ 69,902.52
5g CS-0449243-5g In Stock ₹ 2,09,450.88

CS-0449243 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClIN₄

Molecular Weight

294.48

Synonyms

2-Amino-6-chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine

SMILES

ClC=1C=C(I)C2=NC(=NN2C1)N

Tpsa

56.21

Logp

1.5695

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03140
1935975-20-4 | 2-Amino-6-chloro-8-iodo-[1,2,4]triazolo[1,5-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0449243

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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:
C₆H₄ClIN₄

Molecular Weight:
294.48

Synonyms:
2-Amino-6-chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
ClC=1C=C(I)C2=NC(=NN2C1)N

Tpsa:
56.21

Logp:
1.5695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
5-Tert-Butyl-1H-Pyrrole-3-Carboxylic Acid

SMILES:
CC(C)(C)C1=CC(=CN1)C(=O)O

Tpsa:
53.09

Logp:
2.0104

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1(C2=C(NC(N1)=O)C=CC(N)=C2)C

Tpsa:
67.15

Logp:
1.639

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0449246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CCCOC1=NN=C2CCNCC2=C1

Tpsa:
47.04

Logp:
0.9111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3