CS-1154857

2-Chloro-6-fluorothiazolo[5,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1190927-26-4

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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

C₆H₂ClFN₂S

Molecular Weight

188.60

Synonyms

None

SMILES

FC=1C=NC=2SC(Cl)=NC2C1

Tpsa

25.78

Logp

2.4838

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE01889
1190927-26-4 | Thiazolo[5,4-b]pyridine, 2-chloro-6-fluoro-
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-1154857

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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:
C₆H₂ClFN₂S

Molecular Weight:
188.60

Synonyms:
None

SMILES:
FC=1C=NC=2SC(Cl)=NC2C1

Tpsa:
25.78

Logp:
2.4838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1154859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
None

SMILES:
O=N(=O)C1=C2C=CN(C2=CC=C1C)S(=O)(=O)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154860

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C1C=C(N(C=2C=CC=CC12)C)CC

Tpsa:
22

Logp:
2.1009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1154861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
N=C(OC)C=1OC(=CC1)CO

Tpsa:
66.45

Logp:
0.74367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2