CS-0215391

6-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1350885-67-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0215391-100mg In Stock ₹ 15,914.16
250mg CS-0215391-250mg In Stock ₹ 27,036.96
1g CS-0215391-1g In Stock ₹ 73,068.24
5g CS-0215391-5g In Stock ₹ 2,19,204.72

CS-0215391 - 100mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄O

Molecular Weight

229.03

Synonyms

6-Bromo-8-methoxytriazolo[4,3-a]pyrazine

SMILES

COC1=NC(=CN2C=NN=C12)Br

Tpsa

52.31

Logp

0.8954

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE38962
1350885-67-4 | 6-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine
A2B Chem ₹ 12,149.52 - ₹ 93,517.08

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-0215391

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
6-Bromo-8-methoxytriazolo[4,3-a]pyrazine

SMILES:
COC1=NC(=CN2C=NN=C12)Br

Tpsa:
52.31

Logp:
0.8954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0215392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(OCC=CC)=C1

Tpsa:
46.53

Logp:
2.2686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0215393

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
2-aminopropiophenone

SMILES:
CCC(=O)C1=CC=CC=C1N

Tpsa:
43.09

Logp:
1.8615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
2,2,2-Trifluoro-1-(O-tolyl)ethanol

SMILES:
CC1=CC=CC=C1C(C(F)(F)F)O

Tpsa:
20.23

Logp:
2.59072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1