CS-1049015

4-Methyl-4H-1,2,4-triazole-3-carboxylic acid, lithium

Manufacturer: ChemScene

CAS Number: 2173999-17-0

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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

C₄H₄LiN₃O₂

Molecular Weight

133.03

Synonyms

None

SMILES

[Li].O=C(O)C1=NN=CN1C

Tpsa

68.01

Logp

-0.8675

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05495
2173999-17-0 | lithium(1+) ion 4-methyl-4H-1,2,4-triazole-3-carboxylate
A2B Chem ₹ 53,646.12 - ₹ 7,52,756.88

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-1049015

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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:
C₄H₄LiN₃O₂

Molecular Weight:
133.03

Synonyms:
None

SMILES:
[Li].O=C(O)C1=NN=CN1C

Tpsa:
68.01

Logp:
-0.8675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂Si

Molecular Weight:
190.32

Synonyms:
None

SMILES:
C(#C[Si](C)(C)C)C1=CN=CC(N)=C1

Tpsa:
38.91

Logp:
1.8927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1049017

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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:
C₇H₁₀BrNOS

Molecular Weight:
236.13

Synonyms:
None

SMILES:
BrC=1SC(=NC1)C(C)(C)CO

Tpsa:
33.12

Logp:
2.1755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOSi

Molecular Weight:
191.30

Synonyms:
None

SMILES:
OC1=CN=CC(C#C[Si](C)(C)C)=C1

Tpsa:
33.12

Logp:
2.0161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0