CS-0707454

3-Iodomethyl-piperidine-1-carboxylic acid benzyl ester

Manufacturer: ChemScene

CAS Number: 405090-65-5

Select a Size

Pack Size SKU Availability Price
1g CS-0707454-1g In Stock ₹ 1,01,388.60

CS-0707454 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈INO₂

Molecular Weight

359.20

Synonyms

None

SMILES

ICC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

29.54

Logp

3.4702

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG16151
405090-65-5 | 3-Iodomethyl-piperidine-1-carboxylic acid benzyl ester
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-0707454

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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:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
ICC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.4702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
72.91

Logp:
3.11142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0707456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₅S

Molecular Weight:
389.47

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
72.91

Logp:
3.50152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0707457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₅S

Molecular Weight:
389.47

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
72.91

Logp:
3.50152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6