CS-0451697

2-Isopropylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 362707-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0451697-1g In Stock ₹ 75,720.60

CS-0451697 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

2-ISO-PROPYL-PIPERIDIN-4-ONE HYDROCHLORIDE

SMILES

CC(C)C1CC(=O)CCN1

Tpsa

29.1

Logp

0.9635

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF84242
362707-26-4 | 2-Isopropylpiperidin-4-one hydrochloride
A2B Chem ₹ 36,363.00 - ₹ 2,35,290.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451697

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
2-ISO-PROPYL-PIPERIDIN-4-ONE HYDROCHLORIDE

SMILES:
CC(C)C1CC(=O)CCN1

Tpsa:
29.1

Logp:
0.9635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
Cyclobutanol, 1-(2-thiazolyl)- (9CI)

SMILES:
C1CC(C1)(C2=NC=CS2)O

Tpsa:
33.12

Logp:
1.5146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃

Molecular Weight:
270.17

Synonyms:
1-[(6-Bromo-3-pyridyl)methyl]-4-methylpiperazine

SMILES:
CN1CCN(CC1)CC2=CN=C(C=C2)Br

Tpsa:
19.37

Logp:
1.5915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃NNa₂O₄

Molecular Weight:
373.44

Synonyms:
N-(2-carboxyethyl)-N-dodecyl-beta-alaninate disodium salt

SMILES:
CCCCCCCCCCCCN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]

Tpsa:
83.5

Logp:
-4.5027

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
17