CS-0543934

N-(2-(1H-imidazol-5-yl)ethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 860648-92-6

Select a Size

Pack Size SKU Availability Price
5g CS-0543934-5g In Stock ₹ 1,47,077.64

CS-0543934 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₆O

Molecular Weight

220.23

Synonyms

N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE

SMILES

C1=C(NC=N1)CCNC(=O)CN2C=NC=N2

Tpsa

88.49

Logp

-0.6399

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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-0543934

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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:
C₉H₁₂N₆O

Molecular Weight:
220.23

Synonyms:
N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE

SMILES:
C1=C(NC=N1)CCNC(=O)CN2C=NC=N2

Tpsa:
88.49

Logp:
-0.6399

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0543937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇FN₂O

Molecular Weight:
308.35

Synonyms:
None

SMILES:
C1CC2=C(/C(=N/OCC3=CC=CC=C3F)/C1)NC4=CC=CC=C24

Tpsa:
37.38

Logp:
4.5642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
1H-Carbazol-1-one, 2,3,4,9-tetrahydro-, O-(2-furanylcarbonyl)oxime

SMILES:
C1CC2=C(/C(=N/OC(=O)C3=CC=CO3)/C1)NC4=CC=CC=C24

Tpsa:
67.59

Logp:
3.6583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₄O₅S₂

Molecular Weight:
474.43

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(N2C(=O)C=C(N=C2N)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Tpsa:
132.43

Logp:
1.5601

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5