CS-0731116

(R)-1-Benzyl-3-iodopiperidine

Manufacturer: ChemScene

CAS Number: 1354019-25-2

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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

I[C@@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa

3.24

Logp

3.086

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX70387
1354019-25-2 | (R)-1-Benzyl-3-iodopiperidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731116

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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:
I[C@@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa:
3.24

Logp:
3.086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731117

--


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:
IC1CCC(CC1)NCC1=CC=CC=C1

Tpsa:
12.03

Logp:
3.5224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CC(=O)N1CCCC(COS(=O)(=O)C2=CC=C(C)C=C2)C1

Tpsa:
63.68

Logp:
1.95882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0731119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
CN1CCC(COS(=O)(=O)C2=CC=C(C)C=C2)CC1

Tpsa:
46.61

Logp:
2.04212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4