CS-1067712

4,5-Dibromo-2-(3-((tert-butyldimethylsilyl)oxy)propyl)-2H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 2839453-70-0

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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

C₁₁H₂₁Br₂N₃OSi

Molecular Weight

399.20

Synonyms

None

SMILES

BrC1=NN(N=C1Br)CCCO[Si](C)(C)C(C)(C)C

Tpsa

39.94

Logp

4.215

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-1067712

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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:
C₁₁H₂₁Br₂N₃OSi

Molecular Weight:
399.20

Synonyms:
None

SMILES:
BrC1=NN(N=C1Br)CCCO[Si](C)(C)C(C)(C)C

Tpsa:
39.94

Logp:
4.215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1067716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
N#CC1=CC(=CN2C=C(N=C12)CN)C3CC3

Tpsa:
67.11

Logp:
1.54208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(Cl)=NC(=C1Cl)C

Tpsa:
52.08

Logp:
2.26852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1067718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄Si

Molecular Weight:
287.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)OC)C[Si](C)(C)C1

Tpsa:
55.84

Logp:
2.2739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1