CS-0358773

2-(5-Amino-1H-1,2,4-triazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1279219-08-7

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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

C₄H₇N₅O

Molecular Weight

141.13

Synonyms

None

SMILES

O=C(N)CC1=NNC(N)=N1

Tpsa

110.68

Logp

-1.5853

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ44373
1279219-08-7 | 2-(5-amino-1H-1,2,4-triazol-3-yl)acetamide
A2B Chem --

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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Img

ChemScene

CS-0358773

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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:
C₄H₇N₅O

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=C(N)CC1=NNC(N)=N1

Tpsa:
110.68

Logp:
-1.5853

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0358774

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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:
C₅H₁₁N₅

Molecular Weight:
141.17

Synonyms:
1H-1,2,4-Triazole, 3-amino-5-(2-methylaminoethyl)-

SMILES:
NC1=NN=C(CCNC)N1

Tpsa:
82.75

Logp:
-1.1015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358775

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=NNC(N)=N2

Tpsa:
87.82

Logp:
0.7595

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0358776

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
(5-Methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid

SMILES:
COC1=CC2=C(C(NC2=O)CC(O)=O)C=C1

Tpsa:
75.63

Logp:
0.9544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3