CS-0270775

6-Nitro-[1,2,4]triazolo[4,3-a]pyridin-3(2h)-imine

Manufacturer: ChemScene

CAS Number: 1369508-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0270775-1g In Stock ₹ 2,29,471.92

CS-0270775 - 1g

₹ 2,29,471.92

In Stock

Quantity

1

Base Price: ₹ 2,29,471.92

GST (18%): ₹ 41,304.946

Total Price: ₹ 2,70,776.866

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

Other Options

Image Product Name Manufacturer Price Range
AA49824
1369508-15-5 | 6-Nitro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
A2B Chem ₹ 36,191.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270775

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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:
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

Img

ChemScene

CS-0270778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
C-Benzo[1,2,5]oxadiazol-5-yl-methylamine

SMILES:
C1=CC2=NON=C2C=C1CN

Tpsa:
64.94

Logp:
0.6815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1