CS-0498527

Ethyl (1-iodoethyl) carbonate

Manufacturer: ChemScene

CAS Number: 80196-04-9

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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

C₅H₉IO₃

Molecular Weight

244.03

Synonyms

1-Iodoethyl ethyl carbonate

SMILES

O=C(OC(I)C)OCC

Tpsa

35.53

Logp

1.9405

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC38756
80196-04-9 | Ethyl (1-iodoethyl) carbonate
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

Compare Similar Items

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Img

ChemScene

CS-0498527

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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:
C₅H₉IO₃

Molecular Weight:
244.03

Synonyms:
1-Iodoethyl ethyl carbonate

SMILES:
O=C(OC(I)C)OCC

Tpsa:
35.53

Logp:
1.9405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO₃

Molecular Weight:
177.11

Synonyms:
None

SMILES:
O=C(C1=CON=C1CC(F)F)O

Tpsa:
63.33

Logp:
1.1804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1(C)CCC(C(O)=O)(C)CC1)OC

Tpsa:
63.6

Logp:
1.8306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1CN(C2CCNCC2)C[C@H]1OC)=O

Tpsa:
62.83

Logp:
0.9623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3