CS-0539274

Ethyl 11-iodoundecanoate

Manufacturer: ChemScene

CAS Number: 53821-20-8

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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

C₁₃H₂₅IO₂

Molecular Weight

340.24

Synonyms

Ethyl-11-iodoundecanoate

SMILES

CCOC(=O)CCCCCCCCCCI

Tpsa

26.3

Logp

4.4954

H Acceptors

2

H Donors

0

Rotatable Bonds

11

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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-0539274

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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:
C₁₃H₂₅IO₂

Molecular Weight:
340.24

Synonyms:
Ethyl-11-iodoundecanoate

SMILES:
CCOC(=O)CCCCCCCCCCI

Tpsa:
26.3

Logp:
4.4954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0539275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₂

Molecular Weight:
282.46

Synonyms:
12-Octadecenoic acid

SMILES:
CCCCC/C=C/CCCCCCCCCCC(=O)O

Tpsa:
37.3

Logp:
6.1085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0539276

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₃ClFNaO₂

Molecular Weight:
196.54

Synonyms:
3-Chloro-2-fluorobenzoic acid, sodium salt

SMILES:
C1=CC(=C(C(=C1)Cl)F)C(=O)[O-].[Na+]

Tpsa:
40.13

Logp:
-2.1534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
oxalic acid ethyl ester-methyl ester

SMILES:
CCOC(=O)C(=O)OC

Tpsa:
52.6

Logp:
-0.2775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1