CS-0256063

Ethyl 4-iodocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 524734-42-7

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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

C₉H₁₅IO₂

Molecular Weight

282.12

Synonyms

None

SMILES

O=C(C1CCC(I)CC1)OCC

Tpsa

26.3

Logp

2.5433

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA40832
524734-42-7 | 4-iodocyclohexanecarboxylicacidethylester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0256063

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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:
C₉H₁₅IO₂

Molecular Weight:
282.12

Synonyms:
None

SMILES:
O=C(C1CCC(I)CC1)OCC

Tpsa:
26.3

Logp:
2.5433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256064

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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:
C₉H₁₅IO₃

Molecular Weight:
298.12

Synonyms:
Methyl 4-Iodo-1-methoxycyclohexanecarboxylate

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

Tpsa:
35.53

Logp:
1.9222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256065

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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:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
None

SMILES:
IC1=CC2=C(NN=C2)C(F)=C1Br

Tpsa:
28.68

Logp:
3.0691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0256066

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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:
C₇H₂BrF₂IO

Molecular Weight:
346.90

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(Br)C(F)=C1F

Tpsa:
17.07

Logp:
3.1444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1