CS-0270774

3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 610276-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0270774-1g In Stock ₹ 70,244.76

CS-0270774 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄

Molecular Weight

176.22

Synonyms

1,2,4-Triazolo[4,3-a]pyridine-3-propanamine

SMILES

C1=CC2=NN=C(CCCN)N2C=C1

Tpsa

56.21

Logp

0.6206

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71191
610276-38-5 | 3-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)propan-1-amine hydrochloride
A2B Chem ₹ 11,721.72 - ₹ 97,025.04

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270774

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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:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
1,2,4-Triazolo[4,3-a]pyridine-3-propanamine

SMILES:
C1=CC2=NN=C(CCCN)N2C=C1

Tpsa:
56.21

Logp:
0.6206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270775

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
6-Nitro-[1,2,4]triazolo[4,3-a]pyridin-3-amine

SMILES:
C1=CC2=NNC(=N)N2C=C1[N+](=O)[O-]

Tpsa:
100.08

Logp:
0.05007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
None

SMILES:
C1=CC2=NON=C2C(=C1N)[N+](=O)[O-]

Tpsa:
108.08

Logp:
0.7132

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
2,1,3-Benzoxadiazole-4,5-diamine

SMILES:
C1=CC2=NON=C2C(=C1N)N

Tpsa:
90.96

Logp:
0.3872

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0