CS-0707483

1-Benzyl-4-iodopiperidine

Manufacturer: ChemScene

CAS Number: 109838-88-2

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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

C₁₂H₁₆IN

Molecular Weight

301.17

Synonyms

None

SMILES

IC1CCN(CC2=CC=CC=C2)CC1

Tpsa

3.24

Logp

3.086

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE46492
109838-88-2 | 1-Benzyl-4-iodopiperidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707483

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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:
C₁₂H₁₆IN

Molecular Weight:
301.17

Synonyms:
None

SMILES:
IC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
3.086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0707484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈IN

Molecular Weight:
315.19

Synonyms:
None

SMILES:
ICC1CCCN(CC2=CC=CC=C2)C1

Tpsa:
3.24

Logp:
3.3336

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈IN

Molecular Weight:
315.19

Synonyms:
None

SMILES:
ICC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
3.3336

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃S

Molecular Weight:
331.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1CCN(CC2=CC=CC=C2)C1

Tpsa:
46.61

Logp:
2.97482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5