CS-0489284

2-(5-Methyl-1H-1,2,3-triazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1267908-61-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₂

Molecular Weight

141.13

Synonyms

None

SMILES

CC1=CN=NN1CC(O)=O

Tpsa

68.01

Logp

-0.32888

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL27671
1267908-61-1 | 2-(5-Methyl-1H-1,2,3-triazol-1-yl)acetic acid
A2B Chem ₹ 53,132.76 - ₹ 1,45,794.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0489284

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
CC1=CN=NN1CC(O)=O

Tpsa:
68.01

Logp:
-0.32888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
OC(=O)C1=C(OCC2CC2)N=CC=N1

Tpsa:
72.31

Logp:
0.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489286

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
OC(=O)C1=CN=CN1C1CCC1

Tpsa:
55.12

Logp:
1.3063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC(C)COC1=CN=CC=C1C(O)=O

Tpsa:
59.42

Logp:
1.8146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4