CS-0496869

6-Fluoro-5-methoxythiazolo[5,4-b]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2173069-02-6

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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

C₇H₆FN₃OS

Molecular Weight

199.21

Synonyms

None

SMILES

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

Tpsa

61.03

Logp

1.4212

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58603
2173069-02-6 | 6-fluoro-5-methoxy-thiazolo[5,4-b]pyridin-2-amine
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-0496869

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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:
C₇H₆FN₃OS

Molecular Weight:
199.21

Synonyms:
None

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

Tpsa:
61.03

Logp:
1.4212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

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