CS-0471765

8-Bromo-3-methyl-5-(methylthio)-[1,2,4]triazolo[4,3-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 99451-54-4

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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

C₇H₇BrN₄S

Molecular Weight

259.13

Synonyms

None

SMILES

CSC1N2C(=NN=C2C)C(Br)=CN=1

Tpsa

43.08

Logp

1.91712

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57749
99451-54-4 | 8-bromo-3-methyl-5-methylsulfanyl-[1,2,4]triazolo[4,3-c]pyrimidine
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

Compare Similar Items

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Img

ChemScene

CS-0471765

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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:
C₇H₇BrN₄S

Molecular Weight:
259.13

Synonyms:
None

SMILES:
CSC1N2C(=NN=C2C)C(Br)=CN=1

Tpsa:
43.08

Logp:
1.91712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471766

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC(=O)C12CC(C2)(C#CC3(O)CCOCC3)C1

Tpsa:
55.76

Logp:
0.8746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471767

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
COC(=O)C12CC(C2)(C#CC(C)(C)O)C1

Tpsa:
46.53

Logp:
1.104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471768

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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:
C₁₅H₂₀F₂N₂O₂

Molecular Weight:
298.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C)C(CN)C(F)(F)CC2

Tpsa:
55.56

Logp:
2.6276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3