CS-0314259

[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine

Manufacturer: ChemScene

CAS Number: 1489-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0314259-1g In Stock ₹ 31,400.52
5g CS-0314259-5g In Stock ₹ 1,24,233.12

CS-0314259 - 1g

₹ 31,400.52

In Stock

Quantity

1

Base Price: ₹ 31,400.52

GST (18%): ₹ 5,652.094

Total Price: ₹ 37,052.614

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₆

Molecular Weight

136.11

Synonyms

[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine

SMILES

NC1=NC=NC2=NC=NN21

Tpsa

81.99

Logp

-0.8985

H Acceptors

6

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA74019
1489-04-9 | [1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine
A2B Chem ₹ 4,278.00 - ₹ 12,662.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314259

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₆

Molecular Weight:
136.11

Synonyms:
[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine

SMILES:
NC1=NC=NC2=NC=NN21

Tpsa:
81.99

Logp:
-0.8985

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314260

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
2-{[(4-Methylphenyl)amino]methyl}phenol

SMILES:
CC1=CC=C(C=C1)NCC2=CC=CC=C2O

Tpsa:
32.26

Logp:
3.31272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
p-(Adamantyl-1)nitrobenzene

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C23CC4CC(CC(C4)C2)C3

Tpsa:
43.14

Logp:
4.0626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314262

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
5-(Tetrahydrofuran-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione

SMILES:
CC1(C)OC(=O)C(=C2CCCO2)C(=O)O1

Tpsa:
61.83

Logp:
0.887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0