CS-0461474

8-Bromo-2-chloro-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1257705-04-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0461474-100mg In Stock ₹ 8,812.68
250mg CS-0461474-250mg In Stock ₹ 14,716.32
500mg CS-0461474-500mg In Stock ₹ 24,555.72
1g CS-0461474-1g In Stock ₹ 36,790.80

CS-0461474 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClN₃

Molecular Weight

232.47

Synonyms

None

SMILES

C1=CN2C(=NC(=N2)Cl)C(=C1)Br

Tpsa

30.19

Logp

2.1452

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461474

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
C1=CN2C(=NC(=N2)Cl)C(=C1)Br

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461475

--


Purity:
98%

MDL No:
MFCD05662846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
4-tert-Butyl-benzamidine

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=N)N

Tpsa:
49.87

Logp:
2.26817

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461476

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Purity:
98%

MDL No:
MFCD17010141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
(R)-Morpholin-3-yl-acetic acid

SMILES:
C1COC[C@@H](CC(=O)O)N1

Tpsa:
58.56

Logp:
-0.5505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0461477

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Purity:
98%

MDL No:
MFCD25957237

Storage:
4°C

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

Molecular Formula:
C₁₂H₇F₃N₂O₃

Molecular Weight:
284.19

Synonyms:
2-​Pyrazinecarboxylic acid, 6-​[4-​(trifluoromethoxy)​phenyl]​

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=NC(=CN=C2)C(=O)O

Tpsa:
72.31

Logp:
2.7404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3