CS-0335851

3-Methyl-1-(piperidin-3-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 959237-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0335851-1g In Stock ₹ 4,705.80
5g CS-0335851-5g In Stock ₹ 14,117.40

CS-0335851 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

3-METHYL-1-PIPERIDIN-3-YLBUTAN-1-ONE

SMILES

CC(C)CC(=O)C1CCCNC1

Tpsa

29.1

Logp

1.6012

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87772
959237-21-9 | 3-Methyl-1-(piperidin-3-yl)butan-1-one
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335851

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
3-METHYL-1-PIPERIDIN-3-YLBUTAN-1-ONE

SMILES:
CC(C)CC(=O)C1CCCNC1

Tpsa:
29.1

Logp:
1.6012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335853

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅

Molecular Weight:
187.20

Synonyms:
2-hydrazinyl-4-(3-pyridinyl)Pyrimidine

SMILES:
C1=CC(=CN=C1)C2=NC(=NC=C2)NN

Tpsa:
76.72

Logp:
0.8242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one

SMILES:
CCC1=NN=C(N1CCOC2=CC=CC=C2)O

Tpsa:
60.17

Logp:
1.6251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
Benzonitrile, 2-ethyl-6-methyl- (9CI)

SMILES:
CCC1=CC=CC(=C1C#N)C

Tpsa:
23.79

Logp:
2.4291

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1