CS-0667876

5,6-Dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-9-amine

Manufacturer: ChemScene

CAS Number: 58021-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667876-5g In Stock ₹ 2,43,418.20

CS-0667876 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

MFCD13193362

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄

Molecular Weight

186.21

Synonyms

None

SMILES

C1CN2C=NN=C2C3=C1C=CC(=C3)N

Tpsa

56.73

Logp

1.0834

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG80022
58021-55-9 | 5,6-Dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-9-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0667876

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Purity:
98%

MDL No:
MFCD13193362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1CN2C=NN=C2C3=C1C=CC(=C3)N

Tpsa:
56.73

Logp:
1.0834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667877

--


Purity:
98%

MDL No:
MFCD20040043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1N)C(=O)O)Cl

Tpsa:
72.55

Logp:
1.629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667878

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Purity:
98%

MDL No:
MFCD24039143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)N)C(F)(F)F)Cl

Tpsa:
63.32

Logp:
2.6392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0667879

--


Purity:
98%

MDL No:
MFCD07369565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₈

Molecular Weight:
389.36

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@H]1O)OC4=CC=C(C=C4)[N+]([O-])=O

Tpsa:
120.52

Logp:
1.5345

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4