CS-0517441

7-Bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 2331325-26-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0517441-250mg In Stock ₹ 30,801.60
1g CS-0517441-1g In Stock ₹ 97,623.96

CS-0517441 - 250mg

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₂N₃

Molecular Weight

248.03

Synonyms

None

SMILES

FC(C1=NN=C2C=C(Br)C=CN21)F

Tpsa

30.19

Logp

2.4294

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG11198
2331325-26-7 | 7-Bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
A2B Chem --

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

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Img

ChemScene

CS-0517441

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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:
C₇H₄BrF₂N₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
FC(C1=NN=C2C=C(Br)C=CN21)F

Tpsa:
30.19

Logp:
2.4294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₈

Molecular Weight:
226.18

Synonyms:
(2xi)-D-gluco-heptonic acid

SMILES:
O=C(O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO

Tpsa:
158.68

Logp:
-4.1322

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
6

Img

ChemScene

CS-0517443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
Tert-butyl 2-hydrazinylacetate

SMILES:
CC(C)(C)OC(=O)CNN

Tpsa:
64.35

Logp:
-0.2086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0517446

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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:
C₁₄H₁₉NO₆

Molecular Weight:
297.30

Synonyms:
None

SMILES:
O[C@H]1[C@H](N=CC2=CC=C(OC)C=C2)[C@H]([C@H]([C@@H](CO)O1)O)O

Tpsa:
111.74

Logp:
-1.086

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4