CS-1138067

5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 90349-93-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₅O₂

Molecular Weight

219.20

Synonyms

None

SMILES

O=N(=O)C1=CC=C(C=C1)CC2=NN=C(N)N2

Tpsa

110.73

Logp

0.8859

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD15482
90349-93-2 | 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine
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-1138067

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₂

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)CC2=NN=C(N)N2

Tpsa:
110.73

Logp:
0.8859

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1138068

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄OS

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(NC1=NN=C(N=C1SC)C)C

Tpsa:
67.77

Logp:
0.86032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138069

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CCCC2)CCC1C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138070

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
N(=O)(=O)[C@@H]1[C@H](NC(=O)CC1)C2=CC=CO2

Tpsa:
85.38

Logp:
0.876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2