CS-0707515

N-(4-Iodocyclohexyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353986-85-2

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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

C₈H₁₄INO

Molecular Weight

267.11

Synonyms

None

SMILES

CC(=O)NC1CCC(I)CC1

Tpsa

29.1

Logp

1.8687

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98541
1353986-85-2 | N-(4-Iodocyclohexyl)acetamide
A2B Chem --

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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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ChemScene

CS-0707515

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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:
C₈H₁₄INO

Molecular Weight:
267.11

Synonyms:
None

SMILES:
CC(=O)NC1CCC(I)CC1

Tpsa:
29.1

Logp:
1.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0707516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC(=O)N1CCC(C1)OS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
63.68

Logp:
1.32112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC(=O)N1CC[C@H](C1)OS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
63.68

Logp:
1.32112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC(=O)N1CC[C@@H](C1)OS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
63.68

Logp:
1.32112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3