CS-0445148

1-(3-Iodopiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1353971-15-9

Select a Size

Pack Size SKU Availability Price
5g CS-0445148-5g In Stock ₹ 2,12,616.60

CS-0445148 - 5g

₹ 2,12,616.60

In Stock

Quantity

1

Base Price: ₹ 2,12,616.60

GST (18%): ₹ 38,270.988

Total Price: ₹ 2,50,887.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂INO

Molecular Weight

253.08

Synonyms

1-(3-Iodo-piperidin-1-yl)-ethanone

SMILES

CC(=O)N1CCCC(C1)I

Tpsa

20.31

Logp

1.4323

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE80225
1353971-15-9 | 1-(3-Iodopiperidin-1-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0445148

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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:
C₇H₁₂INO

Molecular Weight:
253.08

Synonyms:
1-(3-Iodo-piperidin-1-yl)-ethanone

SMILES:
CC(=O)N1CCCC(C1)I

Tpsa:
20.31

Logp:
1.4323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445149

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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:
C₁₂H₁₈ClFN₂O₂S

Molecular Weight:
308.80

Synonyms:
4-Fluoro-N-Methyl-N-piperidin-3-yl-benzenesulfonaMide hydrochloride

SMILES:
CN(C1CCCNC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl

Tpsa:
49.41

Logp:
1.62

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445150

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
5-Ethyl-2-isobutyl-2H-pyrazole-3-carbaldehyde

SMILES:
CCC1=NN(CC(C)C)C(=C1)C=O

Tpsa:
34.89

Logp:
1.914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC1=NN(C)C2=C1C=C(C=O)C(=O)N2C

Tpsa:
56.89

Logp:
0.39292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1