CS-0778285

2-(5-Oxo-5,6-dihydro-4h-imidazo[1,2-b][1,2,4]triazol-6-yl)-n-propylacetamide

Manufacturer: ChemScene

CAS Number: 1428139-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0778285-5g In Stock ₹ 1,12,425.84

CS-0778285 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD03939179

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₅O₂

Molecular Weight

223.23

Synonyms

None

SMILES

CCCNC(=O)CC1C(=O)NC2=NC=NN12

Tpsa

88.91

Logp

-0.3124

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI35300
1428139-62-1 | 2-(5-Oxo-5,6-dihydro-4h-imidazo[1,2-b][1,2,4]triazol-6-yl)-n-propylacetamide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0778285

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Purity:
98%

MDL No:
MFCD03939179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCCNC(=O)CC1C(=O)NC2=NC=NN12

Tpsa:
88.91

Logp:
-0.3124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778286

--


Purity:
98%

MDL No:
MFCD30078069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2CC(=C(C(=O)C2)C#N)N

Tpsa:
66.88

Logp:
2.2394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778287

--


Purity:
98%

MDL No:
MFCD29041202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCOC1=C(C(=O)CC(C1)C2=CC=C(O2)C)C#N

Tpsa:
63.23

Logp:
2.8487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778288

--


Purity:
98%

MDL No:
MFCD31583187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2CC3=C(C=CC(=O)N3)C(=O)C2

Tpsa:
49.93

Logp:
2.65752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1