CS-0293057

2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 66234-68-2

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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

C₈H₈N₄OS

Molecular Weight

208.24

Synonyms

2-([1,2,4]Triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide

SMILES

O=C(N)CSC1=NN=C2C=CC=CN21

Tpsa

73.28

Logp

0.3067

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0293057

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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:
C₈H₈N₄OS

Molecular Weight:
208.24

Synonyms:
2-([1,2,4]Triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide

SMILES:
O=C(N)CSC1=NN=C2C=CC=CN21

Tpsa:
73.28

Logp:
0.3067

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
None

SMILES:
O=C(N)CSC1=NN=CN1C

Tpsa:
73.8

Logp:
-0.6075

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293060

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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:
C₉H₁₀BrNOS

Molecular Weight:
260.15

Synonyms:
2-{[(3-Bromophenyl)methyl]sulfanyl}acetamide

SMILES:
O=C(N)CSCC1=CC=CC(Br)=C1

Tpsa:
43.09

Logp:
2.1676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293061

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(N)N(C1=NCCS1)C2=CC=CC=C2

Tpsa:
58.69

Logp:
1.6745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1