CS-0767167

6-bromo-5-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

Manufacturer: ChemScene

CAS Number: 104690-49-5

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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

C₇H₇BrN₄OS

Molecular Weight

275.13

Synonyms

None

SMILES

BrC1=C(N2N=C(SC)N=C2N=C1C)O

Tpsa

63.31

Logp

1.62272

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE18809
104690-49-5 | 6-Bromo-5-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
A2B Chem --

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

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Img

ChemScene

CS-0767167

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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:
C₇H₇BrN₄OS

Molecular Weight:
275.13

Synonyms:
None

SMILES:
BrC1=C(N2N=C(SC)N=C2N=C1C)O

Tpsa:
63.31

Logp:
1.62272

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767168

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
OC(=O)CN1N=C(Cl)C=CC1=N

Tpsa:
78.97

Logp:
0.10057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767169

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1C=CC2=CC=C(C=C12)C(=O)CCl

Tpsa:
39.07

Logp:
3.7491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767170

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄

Molecular Weight:
248.71

Synonyms:
None

SMILES:
CC(NC1=C(N)C(Cl)=NC=N1)C1=CC=CC=C1

Tpsa:
63.83

Logp:
2.8853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3