CS-0740650

3-Iodo-1-Methyl-piperidine

Manufacturer: ChemScene

CAS Number: 1353944-56-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21097920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂IN

Molecular Weight

225.07

Synonyms

None

SMILES

CN1CCCC(I)C1

Tpsa

3.24

Logp

1.5156

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99284
1353944-56-5 | 3-Iodo-1-methyl-piperidine
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

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ChemScene

CS-0740650

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Purity:
98%

MDL No:
MFCD21097920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂IN

Molecular Weight:
225.07

Synonyms:
None

SMILES:
CN1CCCC(I)C1

Tpsa:
3.24

Logp:
1.5156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740651

--


Purity:
98%

MDL No:
MFCD21097921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂IN

Molecular Weight:
225.07

Synonyms:
None

SMILES:
CN1CCC[C@@H](I)C1

Tpsa:
3.24

Logp:
1.5156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740652

--


Purity:
98%

MDL No:
MFCD21097922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂IN

Molecular Weight:
225.07

Synonyms:
None

SMILES:
CN1CCC[C@H](I)C1

Tpsa:
3.24

Logp:
1.5156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740653

--


Purity:
98%

MDL No:
MFCD21097960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂S

Molecular Weight:
265.37

Synonyms:
None

SMILES:
SC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.1538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3