CS-0513714

2,6-Dichlorothiazolo[5,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 159870-89-0

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Purity

98%

MDL No

MFCD13190221

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Cl₂N₂S

Molecular Weight

205.06

Synonyms

2,6-dichloro-[1,3]thiazolo[5,4-b]pyridine

SMILES

ClC1=CN=C(SC(Cl)=N2)C2=C1

Tpsa

25.78

Logp

2.9981

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0513714

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Purity:
98%

MDL No:
MFCD13190221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂S

Molecular Weight:
205.06

Synonyms:
2,6-dichloro-[1,3]thiazolo[5,4-b]pyridine

SMILES:
ClC1=CN=C(SC(Cl)=N2)C2=C1

Tpsa:
25.78

Logp:
2.9981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClIN₃O₃

Molecular Weight:
409.61

Synonyms:
None

SMILES:
O=C(N1N=C(I)C2=NC(Cl)=C(OC)C=C21)OC(C)(C)C

Tpsa:
66.24

Logp:
3.4811

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂S

Molecular Weight:
205.06

Synonyms:
2,6-Dichloro-thiazolo[5,4-c]pyridine

SMILES:
ClC1=CC2=C(SC(Cl)=N2)C=N1

Tpsa:
25.78

Logp:
2.9981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃IN₂O₄Si

Molecular Weight:
462.35

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(COCC[Si](C)(C)C)N=C2I)C=C1OC)OC

Tpsa:
62.58

Logp:
3.7484

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7