CS-0075195

6-(Pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol

Manufacturer: ChemScene

CAS Number: 1286717-32-5

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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

C₁₀H₇N₅S

Molecular Weight

229.26

Synonyms

None

SMILES

SC1=NN=C(C=C2)N1N=C2C3=CC=CN=C3

Tpsa

55.97

Logp

1.475

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE39334
1286717-32-5 | 6-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0075195

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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:
C₁₀H₇N₅S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
SC1=NN=C(C=C2)N1N=C2C3=CC=CN=C3

Tpsa:
55.97

Logp:
1.475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C1NC(N(N=C2)C(CCC)=C2C(O)=O)=NC(C)=C1C

Tpsa:
100.87

Logp:
1.22314

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0075197

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CC1=CC=C(OCCN2CCNCC2)N=N1

Tpsa:
50.28

Logp:
0.06902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075198

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
S=C1NN=C2C=CC(C3=NC=CC=C3)=NN21

Tpsa:
58.87

Logp:
1.84889

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1