CS-0620998

2-(3-Bromophenyl)-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 75007-85-1

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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

C₁₂H₈BrN₃

Molecular Weight

274.12

Synonyms

None

SMILES

BrC1=CC(C2=NC3=CC=CN=C3N2)=CC=C1

Tpsa

41.57

Logp

3.3874

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC42611
75007-85-1 | 2-(3-Bromophenyl)-1H-imidazo(4,5-b)pyridine
A2B Chem ₹ 32,341.68 - ₹ 2,20,830.36

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-0620998

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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:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
BrC1=CC(C2=NC3=CC=CN=C3N2)=CC=C1

Tpsa:
41.57

Logp:
3.3874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0621009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
COC1=CC(Cl)=NC(F)=C1

Tpsa:
22.12

Logp:
1.8827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0621010

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
Ethyl 2-amino-4-hydroxybutanoate

SMILES:
O=C(OCC)C(N)CCO

Tpsa:
72.55

Logp:
-0.7408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0621012

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C([C@H]1NC2=C(C=CC(F)=C2)C1)O

Tpsa:
49.33

Logp:
1.2469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1