CS-0559137

5-Amino-2-(4-methoxyphenyl)-2H-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 405279-30-3

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

C₁₀H₁₁N₅O₂

Molecular Weight

233.23

Synonyms

None

SMILES

O=C(N)C1=NN(N=C1N)C2=CC=C(OC)C=C2

Tpsa

109.05

Logp

-0.043

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03855
405279-30-3 |
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-0559137

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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:
C₁₀H₁₁N₅O₂

Molecular Weight:
233.23

Synonyms:
None

SMILES:
O=C(N)C1=NN(N=C1N)C2=CC=C(OC)C=C2

Tpsa:
109.05

Logp:
-0.043

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0559138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)Br

Tpsa:
55.12

Logp:
3.2836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0559139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂S

Molecular Weight:
323.15

Synonyms:
N-cyclopropyl-4-iodobenzene-1-sulfonamide

SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)I

Tpsa:
46.17

Logp:
1.7319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₅S

Molecular Weight:
362.36

Synonyms:
2-({4-[(Diaminomethylene)sulfamoyl]phenyl}carbamoyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=C(S(=O)(NC(N)=N)=O)C=C2)=O

Tpsa:
162.44

Logp:
0.80887

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5