CS-0131472

6,8-Dibromo-2-(((tert-butyldimethylsilyl)oxy)methyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2428557-55-3

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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

C₁₃H₂₀Br₂N₄OSi

Molecular Weight

436.22

Synonyms

None

SMILES

CC1=C(Br)N=C(Br)C2=NC(CO[Si](C)(C(C)(C)C)C)=NN21

Tpsa

52.31

Logp

4.47952

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0131472

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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:
C₁₃H₂₀Br₂N₄OSi

Molecular Weight:
436.22

Synonyms:
None

SMILES:
CC1=C(Br)N=C(Br)C2=NC(CO[Si](C)(C(C)(C)C)C)=NN21

Tpsa:
52.31

Logp:
4.47952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0131473

--


Purity:
97%

MDL No:
MFCD09928819

Storage:
4°C

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
1-BROMO-3-(PROP-2-YN-1-YLOXY)BENZENE(WXC08380)

SMILES:
C#CCOC1=CC(Br)=CC=C1

Tpsa:
9.23

Logp:
2.4611

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Br₂N₄

Molecular Weight:
382.05

Synonyms:
None

SMILES:
BrC1=NC(Br)=C(C)N2C1=NC(CC3=CC=CC=C3)=N2

Tpsa:
43.08

Logp:
3.54852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131475

--


Purity:
98%

MDL No:
MFCD08059511

Storage:
-20°C

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

Molecular Formula:
C₈H₄F₂

Molecular Weight:
138.11

Synonyms:
3,4-Difluorophenylacetylene

SMILES:
FC1=CC(C#C)=CC=C1F

Tpsa:
0

Logp:
1.9461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0