CS-0080855

2-Methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 7169-92-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0080855-250mg In Stock ₹ 13,176.24
1g CS-0080855-1g In Stock ₹ 30,288.24

CS-0080855 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄O₂

Molecular Weight

178.15

Synonyms

2-METHYL-6-NITRO(1,2,4)TRIAZOLO(1,5-A)PYRIDINE

SMILES

O=[N+](C1=CN2C(C=C1)=NC(C)=N2)[O-]

Tpsa

73.33

Logp

0.94592

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC53517
7169-92-8 | 2-Methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
A2B Chem ₹ 8,384.88 - ₹ 32,940.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
2-METHYL-6-NITRO(1,2,4)TRIAZOLO(1,5-A)PYRIDINE

SMILES:
O=[N+](C1=CN2C(C=C1)=NC(C)=N2)[O-]

Tpsa:
73.33

Logp:
0.94592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080856

--


Purity:
98%

MDL No:
MFCD22571091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=[N+](C1=CN2C(C=C1)=NN=C2C)[O-]

Tpsa:
73.33

Logp:
0.94592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080857

--


Purity:
98%

MDL No:
MFCD25953944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=[N+](C1=CN2C(C(C)=C1)=NN=C2)[O-]

Tpsa:
73.33

Logp:
0.94592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
Methyl 5-oxo-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SMILES:
O=C(C1=CN=C(SCC2)N2C1=O)OC

Tpsa:
61.19

Logp:
0.1356

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1