CS-0370053

8-Bromo-6-nitro-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 2708672-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0370053-5g In Stock ₹ 1,64,874.12

CS-0370053 - 5g

₹ 1,64,874.12

In Stock

Quantity

1

Base Price: ₹ 1,64,874.12

GST (18%): ₹ 29,677.342

Total Price: ₹ 1,94,551.462

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₄O₂

Molecular Weight

243.02

Synonyms

None

SMILES

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

Tpsa

73.33

Logp

1.4

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL14696
2708672-06-2 | 8-Bromo-6-nitro-[1,2,4]triazolo[4,3-a]pyridine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370053

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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:
C₆H₃BrN₄O₂

Molecular Weight:
243.02

Synonyms:
None

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

Tpsa:
73.33

Logp:
1.4

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN₃O

Molecular Weight:
303.10

Synonyms:
None

SMILES:
O=C1C2=CC(I)=CN2C(C(C)C)=NN1

Tpsa:
50.16

Logp:
1.7506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(2,2-difluorocyclopropyl)-, ethyl ester

SMILES:
O=C(C1=NNC(C2C(F)(F)C2)=C1)OCC

Tpsa:
54.98

Logp:
1.709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370058

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
4-bromo-2-methyl-1-benzofuran-7-carboxylic acid

SMILES:
O=C(C1=C(OC(C)=C2)C2=C(Br)C=C1)O

Tpsa:
50.44

Logp:
3.20192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1