CS-0334490

1-Benzyl-3-chloro-5-methyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1322604-99-8

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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

C₁₀H₁₀ClN₃

Molecular Weight

207.66

Synonyms

None

SMILES

CC1=NC(=NN1CC2=CC=CC=C2)Cl

Tpsa

30.71

Logp

2.28822

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU11706
1322604-99-8 | 1-Benzyl-3-chloro-5-methyl-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-0334490

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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:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC1=NC(=NN1CC2=CC=CC=C2)Cl

Tpsa:
30.71

Logp:
2.28822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334491

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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:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
2-Hydroxy-5-isobutyl-4-oxo-3,4-dihydro-pyrido[2,3-d]pyrimidine-7-carboxylic acid

SMILES:
CC(C)CC1=CC(=NC2=C1C(=NC(=N2)O)O)C(=O)O

Tpsa:
116.43

Logp:
1.3327

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0334492

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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:
C₄H₃ClN₄

Molecular Weight:
142.55

Synonyms:
None

SMILES:
C(#N)CN1C=NC(=N1)Cl

Tpsa:
54.5

Logp:
0.45508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334493

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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:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
None

SMILES:
OC1=CC(C)=NC2=NN=C(N)N12

Tpsa:
89.33

Logp:
-0.27948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0