CS-0214285

Methyl 3-iodo-4-((2-phenylallyl)oxy)benzoate

Manufacturer: ChemScene

CAS Number: 2030425-62-6

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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

C₁₇H₁₅IO₃

Molecular Weight

394.20

Synonyms

None

SMILES

O=C(OC)C1=CC=C(OCC(C2=CC=CC=C2)=C)C(I)=C1

Tpsa

35.53

Logp

4.17

H Acceptors

3

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-0214285

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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:
C₁₇H₁₅IO₃

Molecular Weight:
394.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC(C2=CC=CC=C2)=C)C(I)=C1

Tpsa:
35.53

Logp:
4.17

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₃Si

Molecular Weight:
284.47

Synonyms:
None

SMILES:
O=C([C@@H]1[C@]2([H])C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@@]12[H])OCC

Tpsa:
35.53

Logp:
3.5959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0214287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₃Si

Molecular Weight:
284.47

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])C[C@H](O[Si](C)(C(C)(C)C)C)C[C@]12[H])OCC

Tpsa:
35.53

Logp:
3.5959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0214289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NOSi

Molecular Weight:
227.42

Synonyms:
None

SMILES:
N[C@H]1[C@]2([H])C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@]12[H]

Tpsa:
35.25

Logp:
2.7439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2