CS-0654650

Benzyl 3-iodopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353944-49-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0654650-250mg In Stock ₹ 2,139.00
1g CS-0654650-1g In Stock ₹ 8,128.20
5g CS-0654650-5g In Stock ₹ 40,641.00

CS-0654650 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆INO₂

Molecular Weight

345.18

Synonyms

None

SMILES

C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)I

Tpsa

29.54

Logp

3.2226

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91589
1353944-49-6 | Benzyl 3-iodopiperidine-1-carboxylate
A2B Chem ₹ 1,283.40 - ₹ 2,139.00

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654650

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)I

Tpsa:
29.54

Logp:
3.2226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654651

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
C1CNCC(C1C(F)(F)F)O

Tpsa:
32.26

Logp:
0.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0654652

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)C(=O)NC=C2

Tpsa:
32.86

Logp:
2.5469

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654653

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(C)N1CCNCC1C(=O)O

Tpsa:
52.57

Logp:
-0.2468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2