CS-0553494

2-Cyano-N-(4H-1,2,4-triazol-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 32002-27-0

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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

C₅H₅N₅O

Molecular Weight

151.13

Synonyms

None

SMILES

N#CCC(=O)NN1C=NN=C1

Tpsa

83.6

Logp

-0.73812

H Acceptors

5

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-0553494

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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:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
None

SMILES:
N#CCC(=O)NN1C=NN=C1

Tpsa:
83.6

Logp:
-0.73812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=NN1C2=CC=CC=C2)Cl

Tpsa:
46.92

Logp:
1.8853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrClN₂OS

Molecular Weight:
373.70

Synonyms:
7-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-3-METHYL-5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOL-7-IUM BROMIDE

SMILES:
CC1=CSC2=[N+]1CCN2CC(=O)C3=CC=C(C=C3)Cl.[Br-]

Tpsa:
24.19

Logp:
-0.29568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0553497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄O₂

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CNC1=C(C=NN1C2=CC=C(C=C2)F)[N+](=O)[O-]

Tpsa:
72.99

Logp:
1.9613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3