CS-0833180

[1,2,4]Triazolo[4,3-a]pyridin-8-amine (dihydrochloride)

Manufacturer: ChemScene

CAS Number: 2624141-19-9

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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

C₆H₈Cl₂N₄

Molecular Weight

207.06

Synonyms

None

SMILES

NC1=CC=CN2C1=NN=C2.Cl.Cl

Tpsa

56.21

Logp

1.1551

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL37248
2624141-19-9 | [1,2,4]triazolo[4,3-a]pyridin-8-amine dihydrochloride
A2B Chem ₹ 16,598.64 - ₹ 66,822.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0833180

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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:
C₆H₈Cl₂N₄

Molecular Weight:
207.06

Synonyms:
None

SMILES:
NC1=CC=CN2C1=NN=C2.Cl.Cl

Tpsa:
56.21

Logp:
1.1551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0833181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₃O₂

Molecular Weight:
158.12

Synonyms:
None

SMILES:
OCCC(OC)C(F)(F)F

Tpsa:
29.46

Logp:
0.9461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0833182

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN1C[C@@](CNC2)([H])[C@]2([H])C1

Tpsa:
15.27

Logp:
-0.2326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0833183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
NC1=NOC(C2=NC3=CC=CC=C3C=C2)=C1

Tpsa:
64.94

Logp:
2.472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1