CS-1146380

5-(2-Isopropylphenyl)-4H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 2286824-31-3

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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

None

SMILES

N=1N=C(NC1N)C=2C=CC=CC2C(C)C

Tpsa

67.59

Logp

2.1773

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL29730
2286824-31-3 | 5-[2-(propan-2-yl)phenyl]-4H-1,2,4-triazol-3-amine
A2B Chem ₹ 48,512.52 - ₹ 1,30,479.00

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-1146380

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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:
None

SMILES:
N=1N=C(NC1N)C=2C=CC=CC2C(C)C

Tpsa:
67.59

Logp:
2.1773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1146381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
FC(F)(F)C(NC1CC1)CCN

Tpsa:
38.05

Logp:
1.0181

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1146382

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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:
C₉H₄BrF₂NO

Molecular Weight:
260.04

Synonyms:
None

SMILES:
O=C1C=CC=2C=C(F)C(Br)=C(F)C2N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
N#CCC1=CN(N=C1C2=CSC=C2)CC

Tpsa:
41.61

Logp:
2.69758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3