CS-0286240

(4,5-Dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 949980-52-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286240-2.5g In Stock ₹ 1,03,099.80
5g CS-0286240-5g In Stock ₹ 1,52,467.92
10g CS-0286240-10g In Stock ₹ 2,25,963.96

CS-0286240 - 2.5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄

Molecular Weight

200.24

Synonyms

None

SMILES

NCC1=NN=C2N1C3=C(C=CC=C3)CC2

Tpsa

56.73

Logp

0.8246

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV26663
949980-52-3 | 4H,5H-[1,2,4]triazolo[4,3-a]quinolin-1-ylmethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0286240

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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:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
None

SMILES:
NCC1=NN=C2N1C3=C(C=CC=C3)CC2

Tpsa:
56.73

Logp:
0.8246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286246

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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:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
None

SMILES:
NCC1=NN2C(C)=CC(C)=NC2=N1

Tpsa:
69.1

Logp:
0.19984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286247

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
C-PYRAZOLO[1,5-A]PYRIDIN-2-YL-METHYLAMINE

SMILES:
NCC1=NN2C=CC=CC2=C1

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanamine

SMILES:
NCC1=NN2C=CC=NC2=N1

Tpsa:
69.1

Logp:
-0.417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1