CS-0597579

((4-Iodophenyl)methanetriyl)tribenzene

Manufacturer: ChemScene

CAS Number: 205384-30-1

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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

C₂₅H₁₉I

Molecular Weight

446.32

Synonyms

4-trityl-iodobenzene

SMILES

IC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Tpsa

0

Logp

6.6739

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK97742
205384-30-1 | 1-Iodo-4-tritylbenzene
A2B Chem --

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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

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Img

ChemScene

CS-0597579

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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:
C₂₅H₁₉I

Molecular Weight:
446.32

Synonyms:
4-trityl-iodobenzene

SMILES:
IC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Tpsa:
0

Logp:
6.6739

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0597580

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
tert-Butyl 1H-imidazol-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC=CN1

Tpsa:
67.01

Logp:
1.7567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0597581

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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:
C₆H₄F₂INO

Molecular Weight:
271.00

Synonyms:
None

SMILES:
IC1=CN=C(OC(F)F)C=C1

Tpsa:
22.12

Logp:
2.2876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO

Molecular Weight:
131.15

Synonyms:
None

SMILES:
O=C1C(F)CN(C)CC1

Tpsa:
20.31

Logp:
0.2291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0