CS-1015728

2-Bromoimidazo[1,2-b][1,2,4]triazine

Manufacturer: ChemScene

CAS Number: 1546562-70-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrN₄

Molecular Weight

199.01

Synonyms

None

SMILES

BrC1=NN2C=CN=C2N=C1

Tpsa

43.08

Logp

0.8868

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB52868
1546562-70-2 | 2-Bromoimidazo[1,2-b][1,2,4]triazine
A2B Chem ₹ 47,058.00 - ₹ 1,32,618.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1015728

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
None

SMILES:
BrC1=NN2C=CN=C2N=C1

Tpsa:
43.08

Logp:
0.8868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1015729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1C=CN(C=C1N)CCOC

Tpsa:
57.25

Logp:
0.0769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CCCCN1C=CC(=O)C(N)=C1

Tpsa:
71.81

Logp:
0.73428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1C=CN(C=C1N)CC2OCCC2

Tpsa:
57.25

Logp:
0.6095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2