CS-0364916

2,3-Dimethyl-5-(4H-1,2,4-triazol-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1219543-87-9

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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

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

CC1=C(C)C(=CC(=C1)N2C=NN=C2)N

Tpsa

56.73

Logp

1.46634

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL68932
1219543-87-9 | 2,3-dimethyl-5-(4H-1,2,4-triazol-4-yl)aniline
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-0364916

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C(C)C(=CC(=C1)N2C=NN=C2)N

Tpsa:
56.73

Logp:
1.46634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2,3-Dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one

SMILES:
CC1=C(C)OC2=C1C(=O)CCC2

Tpsa:
30.21

Logp:
2.41544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0364918

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
2, 3-Dichloro-4-methoxybenzaldehyde

SMILES:
O=CC1=CC=C(OC)C(Cl)=C1Cl

Tpsa:
26.3

Logp:
2.8145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364920

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde

SMILES:
C1COC2=CN=CC(=C2N1)C=O

Tpsa:
51.22

Logp:
0.6984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1