CS-0496870

2-Bromo-6-fluoro-5-methoxythiazolo[5,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2173068-99-8

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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

C₇H₄BrFN₂OS

Molecular Weight

263.09

Synonyms

None

SMILES

COC1=C(F)C=C2C(SC(Br)=N2)=N1

Tpsa

35.01

Logp

2.6015

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54145
2173068-99-8 | 2-bromo-6-fluoro-5-methoxy-thiazolo[5,4-b]pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂OS

Molecular Weight:
263.09

Synonyms:
None

SMILES:
COC1=C(F)C=C2C(SC(Br)=N2)=N1

Tpsa:
35.01

Logp:
2.6015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃OS

Molecular Weight:
185.18

Synonyms:
None

SMILES:
NC1SC2=C(N=1)C=C(F)C(=O)N2

Tpsa:
71.77

Logp:
0.7059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0496872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
COC1=NC2C(N=C1)=C(Cl)C=C(Br)C=2

Tpsa:
35.01

Logp:
3.0543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
C=CC1C=C2C(N=CC(OC)=N2)=C(Cl)C=1

Tpsa:
35.01

Logp:
2.9348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2