CS-0326440

1-(2-Iodobenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 76464-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0326440-1g In Stock ₹ 1,18,329.48
5g CS-0326440-5g In Stock ₹ 2,83,888.08

CS-0326440 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

97%

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

C1CCN(CC1)CC2=CC=CC=C2I

Tpsa

3.24

Logp

3.2771

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK93310
76464-88-5 | 1-(2-Iodobenzyl)piperidine
A2B Chem ₹ 43,207.80 - ₹ 74,693.88

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-0326440

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Purity:
97%

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:
C1CCN(CC1)CC2=CC=CC=C2I

Tpsa:
3.24

Logp:
3.2771

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326441

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉N₃O₂

Molecular Weight:
333.38

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=CC=CC=C2)N=C1NCC3=CC=CC=C3)OCC

Tpsa:
64.11

Logp:
3.9324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0326442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
3-hydroxy-3-(2-oxocyclohexyl)-1H-indol-2-one

SMILES:
O=C1CCCCC1C2(O)C3=CC=CC=C3NC2=O

Tpsa:
66.4

Logp:
1.5856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326443

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrClNO

Molecular Weight:
326.62

Synonyms:
2-{[(4-Bromo-3-methylphenyl)amino]methyl}-4-chlorophenol

SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(Br)C(C)=C2

Tpsa:
32.26

Logp:
4.72862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3