CS-0365961

3-Chloro-1-(2,4-dichlorobenzyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1219566-01-4

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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

C₉H₆Cl₃N₃

Molecular Weight

262.52

Synonyms

None

SMILES

C1=C(CN2C=NC(=N2)Cl)C(=CC(=C1)Cl)Cl

Tpsa

30.71

Logp

3.2866

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU11702
1219566-01-4 | 3-Chloro-1-(2,4-dichloro-benzyl)-1H-[1,2,4]triazole
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-0365961

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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:
C₉H₆Cl₃N₃

Molecular Weight:
262.52

Synonyms:
None

SMILES:
C1=C(CN2C=NC(=N2)Cl)C(=CC(=C1)Cl)Cl

Tpsa:
30.71

Logp:
3.2866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365962

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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:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
3-Chloro-1-pyridin-4-ylmethyl-1H-indazole

SMILES:
C1=CC=C2C(=C1)C(=NN2CC3=CC=NC=C3)Cl

Tpsa:
30.71

Logp:
3.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365963

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
3-Chloro-7-azaindole-4-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=C2C(Cl)=CNC2=NC=C1

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365964

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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:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
3-Chloro-6-azaindole-4-carboxylic acid

SMILES:
C1=NC=C2C(=C1C(=O)O)C(=CN2)Cl

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1