CS-1083225

7-Bromo-8-(((tert-butyldimethylsilyl)oxy)methyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 2978207-64-4

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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

C₁₄H₂₂BrN₃OSi

Molecular Weight

356.33

Synonyms

None

SMILES

BrC=1C=CN2C(=NN=C2C)C1CO[Si](C)(C)C(C)(C)C

Tpsa

39.42

Logp

4.32202

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-1083225

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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:
C₁₄H₂₂BrN₃OSi

Molecular Weight:
356.33

Synonyms:
None

SMILES:
BrC=1C=CN2C(=NN=C2C)C1CO[Si](C)(C)C(C)(C)C

Tpsa:
39.42

Logp:
4.32202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
BrC=1C=CN2C(=NN=C2C)C1CO

Tpsa:
50.42

Logp:
1.29252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
BrC=1C=CN2C(=NN=C2C)C1COC

Tpsa:
39.42

Logp:
1.94662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083228

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=CC1=CN=C2C=C(OC)C(Br)=CN21

Tpsa:
43.6

Logp:
1.9179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2