CS-0998728

5-(tert-Butyl)-4H-1,2,4-triazole-3-carboxylic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 2138528-35-3

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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

C₇H₁₀N₃NaO₂

Molecular Weight

191.16

Synonyms

None

SMILES

O=C(C1=NN=C(C(C)(C)C)N1)O[Na]

Tpsa

67.87

Logp

0.3425

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58758
2138528-35-3 | sodium 5-tert-butyl-4H-1,2,4-triazole-3-carboxylate
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-0998728

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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:
C₇H₁₀N₃NaO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(C)(C)C)N1)O[Na]

Tpsa:
67.87

Logp:
0.3425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S(=O)(N1CC(C)(CO)C1)C

Tpsa:
57.61

Logp:
-0.7398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0998730

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂N₃

Molecular Weight:
194.06

Synonyms:
Nicotinamidine dihydrochloride

SMILES:
N=C(C1=CC=CN=C1)N.Cl.Cl

Tpsa:
62.76

Logp:
1.20927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0998731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
N#CC12OCC(CO)(C1)C2

Tpsa:
53.25

Logp:
0.05148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1