CS-0561466

(1-(2,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1248967-92-1

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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

C₉H₈Cl₂N₄

Molecular Weight

243.09

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)N2C=C(N=N2)CN

Tpsa

56.73

Logp

2.0328

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81220
1248967-92-1 | [1-(2,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine
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-0561466

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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:
C₉H₈Cl₂N₄

Molecular Weight:
243.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C=C(N=N2)CN

Tpsa:
56.73

Logp:
2.0328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃OS

Molecular Weight:
274.14

Synonyms:
None

SMILES:
C1=C(SC=C1Br)CN2C=C(N=N2)CO

Tpsa:
50.94

Logp:
1.6427

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561468

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
(1-sec-Butyl-1H-pyrazol-4-yl)methanamine

SMILES:
CCC(C)N1C=C(C=N1)CN

Tpsa:
43.84

Logp:
1.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
(1-{[4-(methylsulfanyl)phenyl]methyl}-1h-1,2,3-triazol-4-yl)methanol

SMILES:
CSC1=CC=C(C=C1)CN2C=C(N=N2)CO

Tpsa:
50.94

Logp:
1.5406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4