CS-0266391

5-(Aminomethyl)-1h-1,2,4-triazol-3-ol

Manufacturer: ChemScene

CAS Number: 83160-78-5

Select a Size

Pack Size SKU Availability Price
10g CS-0266391-10g In Stock ₹ 1,23,377.52

CS-0266391 - 10g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆N₄O

Molecular Weight

114.11

Synonyms

5-Aminomethyl-1,2,4-triazol-3-one

SMILES

C(C1=NC(=NN1)O)N

Tpsa

87.82

Logp

-1.031

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH52088
83160-78-5 | 5-aminomethyl-1,2,4-triazol-3-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0266391

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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:
C₃H₆N₄O

Molecular Weight:
114.11

Synonyms:
5-Aminomethyl-1,2,4-triazol-3-one

SMILES:
C(C1=NC(=NN1)O)N

Tpsa:
87.82

Logp:
-1.031

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0266392

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₃S

Molecular Weight:
159.16

Synonyms:
2-Thiazoleacetic acid, 4,5-dihydro-4-oxo- (9CI)

SMILES:
C(C1=NC(=O)CS1)C(=O)O

Tpsa:
66.73

Logp:
0.133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266393

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
2-AMINOMETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID

SMILES:
C(C1=NC=C(C(=O)O)N1)N

Tpsa:
92

Logp:
-0.4334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0266394

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
5-bromo-4-Pyrimidineacetic acid

SMILES:
C(C1=NC=NC=C1Br)C(=O)O

Tpsa:
63.08

Logp:
0.8662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2