CS-0545300

N-(2,3-dichlorobenzyl)-4H-1,2,4-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 892606-01-8

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

C₉H₈Cl₂N₄

Molecular Weight

243.09

Synonyms

N-(2,3-dichlorobenzyl)-N-(4H-1,2,4-triazol-4-yl)amine

SMILES

ClC1=C(Cl)C(CNN2C=NN=C2)=CC=C1

Tpsa

42.74

Logp

2.3286

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU56610
892606-01-8 | N-(2,3-dichlorobenzyl)-4H-1,2,4-triazol-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₄

Molecular Weight:
243.09

Synonyms:
N-(2,3-dichlorobenzyl)-N-(4H-1,2,4-triazol-4-yl)amine

SMILES:
ClC1=C(Cl)C(CNN2C=NN=C2)=CC=C1

Tpsa:
42.74

Logp:
2.3286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
ZERENEX E/5051426

SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
64.35

Logp:
4.13172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0545302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₂

Molecular Weight:
300.36

Synonyms:
2-(4-ETHYL-PIPERAZIN-1-YL)-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE

SMILES:
CCN1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=O

Tpsa:
57.92

Logp:
0.95732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
[2-(4-AMINO-PHENOXYMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID

SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)O)COC3=CC=C(C=C3)N

Tpsa:
90.37

Logp:
2.2821

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5