CS-0483511

5-Bromo-2-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazine

Manufacturer: ChemScene

CAS Number: 2091139-56-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0483511-250mg In Stock ₹ 76,747.32
500mg CS-0483511-500mg In Stock ₹ 1,27,741.08
1g CS-0483511-1g In Stock ₹ 1,91,312.16

CS-0483511 - 250mg

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃N₃

Molecular Weight

266.02

Synonyms

None

SMILES

FC(F)(F)C1=NN2C=CC(Br)=C2C=N1

Tpsa

30.19

Logp

2.5106

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH68801
2091139-56-7 | 5-bromo-2-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483511

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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:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NN2C=CC(Br)=C2C=N1

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₅

Molecular Weight:
238.04

Synonyms:
None

SMILES:
NC1=NC=NN2C(=CC(Br)=C12)C#N

Tpsa:
80

Logp:
0.94568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0483513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅

Molecular Weight:
173.17

Synonyms:
None

SMILES:
NC1=NC=NN2C(CC#N)=CC=C12

Tpsa:
80

Logp:
0.37758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483514

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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:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C=CC=C2C(N)=N1

Tpsa:
82.51

Logp:
0.4882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2