CS-0498438

6-Bromo-2-chlorothiazolo[4,5-b]pyridin-5(4H)-one

Manufacturer: ChemScene

CAS Number: 2766293-33-6

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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

C₆H₂BrClN₂OS

Molecular Weight

265.51

Synonyms

None

SMILES

O=C1C(Br)=CC(SC(Cl)=N2)=C2N1

Tpsa

45.75

Logp

2.4005

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0498438

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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:
C₆H₂BrClN₂OS

Molecular Weight:
265.51

Synonyms:
None

SMILES:
O=C1C(Br)=CC(SC(Cl)=N2)=C2N1

Tpsa:
45.75

Logp:
2.4005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
OCC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C

Tpsa:
56.51

Logp:
1.3648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)F)NC1=O

Tpsa:
56.65

Logp:
1.18418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
3-Pyridinecarboxylic acid, 2-methoxy-5-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(C(F)(F)F)=CN=C1OC)OC

Tpsa:
48.42

Logp:
1.8956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2