CS-0561399

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

Manufacturer: ChemScene

CAS Number: 1250643-76-5

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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

C₅H₈N₄O₂

Molecular Weight

156.14

Synonyms

None

SMILES

C1=C(N=NN1CC(=O)N)CO

Tpsa

94.03

Logp

-1.7443

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73983
1250643-76-5 | 2-[4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]acetamide
A2B Chem --

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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

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Img

ChemScene

CS-0561399

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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:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
None

SMILES:
C1=C(N=NN1CC(=O)N)CO

Tpsa:
94.03

Logp:
-1.7443

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFN₃

Molecular Weight:
225.65

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.45362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
5-(4-Fluoro-phenyl)-2,3-dimethyl-3H-imidazol-4-ylamine

SMILES:
CC1=NC(=C(N1C)N)C2=CC=C(C=C2)F

Tpsa:
43.84

Logp:
2.11682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CC1=CN(N=C1)CC(=O)N

Tpsa:
60.91

Logp:
-0.32318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2