CS-0926856

1-(4-Bromo-2-methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2861251-05-8

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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

C₁₂H₂₁BrN₂O₂Si

Molecular Weight

333.30

Synonyms

None

SMILES

CC(C1=C(Br)N=C(C)N1COCC[Si](C)(C)C)=O

Tpsa

44.12

Logp

3.46892

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-0926856

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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:
C₁₂H₂₁BrN₂O₂Si

Molecular Weight:
333.30

Synonyms:
None

SMILES:
CC(C1=C(Br)N=C(C)N1COCC[Si](C)(C)C)=O

Tpsa:
44.12

Logp:
3.46892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0926857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(C#C)N=C1)C

Tpsa:
55.32

Logp:
1.8292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(N1C[C@@](CC2)([H])CN[C@@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₄

Molecular Weight:
320.19

Synonyms:
None

SMILES:
O=C(N1CC(C#N)=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C

Tpsa:
71.79

Logp:
2.68868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1