CS-0471549

5-Bromoimidazo[1,2-a]pyridin-8-amine

Manufacturer: ChemScene

CAS Number: 1357947-00-2

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Purity

98%

MDL No

MFCD22199339

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

NC1C2N(C=CN=2)C(Br)=CC=1

Tpsa

43.32

Logp

1.679

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE38156
1357947-00-2 | 5-Bromo-1,5-dihydroimidazo[1,2-a]pyridin-8-amine
A2B Chem ₹ 15,486.36 - ₹ 24,641.28

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

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Img

ChemScene

CS-0471549

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Purity:
98%

MDL No:
MFCD22199339

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:
NC1C2N(C=CN=2)C(Br)=CC=1

Tpsa:
43.32

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC1CN(C(=O)C1)C2CCOCC2

Tpsa:
55.56

Logp:
-0.275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471551

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Purity:
96%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₆H₂Cl₂IN₃

Molecular Weight:
313.91

Synonyms:
None

SMILES:
ClC1=NC2N(N=CC=2I)C(Cl)=C1

Tpsa:
30.19

Logp:
2.6407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CO[C@H]1[C@H](O)CCOC1

Tpsa:
38.69

Logp:
-0.2174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1