CS-0878068

4-Ethyl-1-methyl-5-oxo-4,5-dihydro-1h-1,2,4-triazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1000018-64-3

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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

C₆H₉N₃O₃

Molecular Weight

171.15

Synonyms

None

SMILES

CCN1C(=NN(C1=O)C)C(=O)O

Tpsa

77.12

Logp

-0.7001

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD74460
1000018-64-3 | 1H-1,2,4-Triazole-3-carboxylic acid, 4-ethyl-4,5-dihydro-1-methyl-5-oxo-
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-0878068

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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:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
CCN1C(=NN(C1=O)C)C(=O)O

Tpsa:
77.12

Logp:
-0.7001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CN1C(=O)N(C(=N1)C(=O)O)CC2=CC=CC=C2

Tpsa:
77.12

Logp:
0.3283

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878070

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CN1C(=O)N(C(=N1)C(=O)O)C2=CC=CC=C2

Tpsa:
77.12

Logp:
0.2692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CN(CCC1(C#N)C(=O)O)CC2=CC=CC=C2

Tpsa:
64.33

Logp:
1.87698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3