CS-0616600

4,5-Diiodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 216314-79-3

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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

C₉H₁₆I₂N₂OSi

Molecular Weight

450.13

Synonyms

None

SMILES

C[Si](CCOCN1C(I)=C(I)N=C1)(C)C

Tpsa

27.05

Logp

3.4046

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF38769
216314-79-3 | 4,5-Diiodo-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0616600

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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:
C₉H₁₆I₂N₂OSi

Molecular Weight:
450.13

Synonyms:
None

SMILES:
C[Si](CCOCN1C(I)=C(I)N=C1)(C)C

Tpsa:
27.05

Logp:
3.4046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0616601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClNO

Molecular Weight:
274.54

Synonyms:
None

SMILES:
CC(N1CC2=C(C(Br)=CC(Cl)=C2)C1)=O

Tpsa:
20.31

Logp:
2.9646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616602

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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:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

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

Tpsa:
78.1

Logp:
0.4119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(C)=O)=C1C(F)(F)F

Tpsa:
40.86

Logp:
2.77968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1