CS-0552574

5-Methyl-N-(3-methylbenzyl)-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 1179493-36-7

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

C₁₁H₁₄N₄

Molecular Weight

202.26

Synonyms

N-(3-methylbenzyl)-N-(3-methyl-1H-1,2,4-triazol-5-yl)amine

SMILES

CC1=CC(CNC2=NNC(C)=N2)=CC=C1

Tpsa

53.6

Logp

2.03364

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW46058
1179493-36-7 | 5-methyl-N-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine
A2B Chem --

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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-0552574

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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:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
N-(3-methylbenzyl)-N-(3-methyl-1H-1,2,4-triazol-5-yl)amine

SMILES:
CC1=CC(CNC2=NNC(C)=N2)=CC=C1

Tpsa:
53.6

Logp:
2.03364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
N-[(2-chlorophenyl)methyl]-5-methyl-1H-1,2,4-triazol-3-amine

SMILES:
CC1=NC(NCC2=CC=CC=C2Cl)=NN1

Tpsa:
53.6

Logp:
2.37862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
[Isopropyl-(3-Methoxy-benzyl)-aMino]-acetic acid

SMILES:
CC(C)N(CC1=CC(=CC=C1)OC)CC(=O)O

Tpsa:
49.77

Logp:
1.9902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0552577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1OC)CC(=O)O

Tpsa:
49.77

Logp:
1.9902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6