CS-0512676

3-Bromo-6-fluoroimidazo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1781700-20-6

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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

C₇H₄BrFN₂

Molecular Weight

215.02

Synonyms

None

SMILES

FC1=CN2C(C=C1)=CN=C2Br

Tpsa

17.3

Logp

2.2359

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50717
1781700-20-6 | (R)-3-(Boc-amino)-3-cyclobutylpropanoic acid
A2B Chem --

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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

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Img

ChemScene

CS-0512676

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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:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1=CN2C(C=C1)=CN=C2Br

Tpsa:
17.3

Logp:
2.2359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512677

--


Purity:
98%

MDL No:
MFCD31619530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
O=CC1=NC(C2=CC=CC=C2)=C(Br)N1

Tpsa:
45.75

Logp:
2.6517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄O₂S

Molecular Weight:
92.12

Synonyms:
Thiirane, 1,1-dioxide-

SMILES:
O=S1(CC1)=O

Tpsa:
34.14

Logp:
-0.5852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512679

--


Purity:
98%

MDL No:
MFCD28468548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFO₂

Molecular Weight:
242.67

Synonyms:
1-(4-Chloro-3-fluorophenyl)cyclopentanecarboxylic Acid

SMILES:
O=C(C1(C2=CC=C(Cl)C(F)=C2)CCCC1)O

Tpsa:
37.3

Logp:
3.3755

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2