CS-0376792

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

Manufacturer: ChemScene

CAS Number: 1257705-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0376792-1g In Stock ₹ 42,780.00
5g CS-0376792-5g In Stock ₹ 1,17,046.08

CS-0376792 - 1g

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Br₂N₃

Molecular Weight

276.92

Synonyms

None

SMILES

BrC1=CC=CN2C1=NC(Br)=N2

Tpsa

30.19

Logp

2.2543

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE61353
1257705-07-9 | 2,8-Dibromo-[1,2,4]triazolo[1,5-a]pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0376792

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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:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
None

SMILES:
BrC1=CC=CN2C1=NC(Br)=N2

Tpsa:
30.19

Logp:
2.2543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0376793

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=C2C=C(Br)C=CN2N=C1

Tpsa:
34.37

Logp:
1.9093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376794

--


Purity:
95+%

MDL No:
MFCD18375056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₃

Molecular Weight:
217.24

Synonyms:
t-Butyl 3-fluoro-3-formylpyrrolidine-1-carboxylate

SMILES:
O=C(N1CC(C=O)(F)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
1H-Indole-2-carboxylic acid, 6,6-difluoro-4,5,6,7-tetrahydro-, ethyl ester

SMILES:
O=C(C(N1)=CC2=C1CC(F)(F)CC2)OCC

Tpsa:
42.09

Logp:
2.3154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2