CS-0559185

2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 400076-34-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0559185-100mg In Stock ₹ 1,48,703.28

CS-0559185 - 100mg

₹ 1,48,703.28

In Stock

Quantity

1

Base Price: ₹ 1,48,703.28

GST (18%): ₹ 26,766.59

Total Price: ₹ 1,75,469.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O

Molecular Weight

180.21

Synonyms

2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide

SMILES

C1CCN2C(=NN=C2CC(=O)N)C1

Tpsa

73.8

Logp

-0.3578

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0559185

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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:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide

SMILES:
C1CCN2C(=NN=C2CC(=O)N)C1

Tpsa:
73.8

Logp:
-0.3578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide

SMILES:
CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C

Tpsa:
35.58

Logp:
1.7869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClF₃N₂O

Molecular Weight:
338.71

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(C(F)(F)F)=C2)NC=C1C3=CC=C(Cl)C=C3

Tpsa:
37.79

Logp:
4.5048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CNC1=NN=CC2=CC=CC=C21

Tpsa:
37.81

Logp:
1.6715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1