CS-0778406

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

Manufacturer: ChemScene

CAS Number: 1440512-65-1

Select a Size

Pack Size SKU Availability Price
5g CS-0778406-5g In Stock ₹ 1,45,623.12

CS-0778406 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

MFCD30829372

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

C1=CN2C(=NN=C2C(F)F)C(=C1)Br

Tpsa

30.19

Logp

2.4294

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35717
1440512-65-1 | 8-Bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
A2B Chem ₹ 8,812.68 - ₹ 20,534.40

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-0778406

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Purity:
98%

MDL No:
MFCD30829372

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:
C1=CN2C(=NN=C2C(F)F)C(=C1)Br

Tpsa:
30.19

Logp:
2.4294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778407

--


Purity:
98%

MDL No:
MFCD28100751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
CC(C)OC1=C(N=CC(=C1)O)F

Tpsa:
42.35

Logp:
1.7135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778408

--


Purity:
98%

MDL No:
MFCD13176335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃S

Molecular Weight:
286.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSC2=NC(=C(C(=N2)Cl)N)Cl

Tpsa:
51.8

Logp:
3.6579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778409

--


Purity:
98%

MDL No:
MFCD27392915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
None

SMILES:
CC1=CC2=NC(=CN2C=C1I)C(=O)O

Tpsa:
54.6

Logp:
1.94552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1