CS-1006580

6-bromo-N,N-dimethylimidazo[1,2-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 1505721-05-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₄

Molecular Weight

241.09

Synonyms

None

SMILES

BrC=1N=C(C2=NC=CN2C1)N(C)C

Tpsa

33.43

Logp

1.5578

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49988
1505721-05-0 | 6-bromo-N,N-dimethylimidazo[1,2-a]pyrazin-8-amine
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

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Img

ChemScene

CS-1006580

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₄

Molecular Weight:
241.09

Synonyms:
None

SMILES:
BrC=1N=C(C2=NC=CN2C1)N(C)C

Tpsa:
33.43

Logp:
1.5578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006581

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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:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC=1C=CC2=NN=C(N)N2C1

Tpsa:
56.21

Logp:
0.9649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006582

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC=1C=CC2=NC(=NN2C1)C

Tpsa:
30.19

Logp:
1.69112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₂

Molecular Weight:
291.73

Synonyms:
None

SMILES:
O=C(N)C1=CN=C(Cl)C=C1NCC2=CC=C(OC)C=C2

Tpsa:
77.24

Logp:
2.4546

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5