CS-1051243

5-Bromoimidazo[1,2-a]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 1120214-89-2

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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

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

None

SMILES

BrC1=CC(N)=CC2=NC=CN12

Tpsa

43.32

Logp

1.679

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE11688
1120214-89-2 | 3-broMo-1,5-dihydroiMidazo[1,2-a]pyridin-7-aMine
A2B Chem --

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-P403+P233-P405-P501

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ChemScene

CS-1051243

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
BrC1=CC(N)=CC2=NC=CN12

Tpsa:
43.32

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051244

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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:
C₈H₁₃BrO₃

Molecular Weight:
237.09

Synonyms:
None

SMILES:
C(OC)(=O)C1C[C@H](O)[C@H](Br)CC1

Tpsa:
46.53

Logp:
1.0839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051245

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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:
C₇H₉BrO₂

Molecular Weight:
205.05

Synonyms:
None

SMILES:
Br[C@@H]1[C@]2(C[C@](C(=O)O2)(CC1)[H])[H]

Tpsa:
26.3

Logp:
1.4754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1051246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=C1NC=2C=NC=C(Br)C2N(C1=O)C

Tpsa:
67.75

Logp:
0.3843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0