CS-0552351

1-Allyl-3-aminopiperidin-2-one

Manufacturer: ChemScene

CAS Number: 1339088-90-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0552351-500mg In Stock ₹ 1,00,361.88

CS-0552351 - 500mg

₹ 1,00,361.88

In Stock

Quantity

1

Base Price: ₹ 1,00,361.88

GST (18%): ₹ 18,065.138

Total Price: ₹ 1,18,427.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

1-Allyl-3-amino-2-piperidinone

SMILES

C=CCN1CCCC(C1=O)N

Tpsa

46.33

Logp

0.1221

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA19046
1339088-90-2 | 2-Piperidinone,3-amino-1-(2-propen-1-yl)-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552351

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
1-Allyl-3-amino-2-piperidinone

SMILES:
C=CCN1CCCC(C1=O)N

Tpsa:
46.33

Logp:
0.1221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
3,3-Difluoro-4-(phenylmethoxy)-2-piperidinone

SMILES:
C1CNC(=O)C(C1OCC2=CC=CC=C2)(F)F

Tpsa:
38.33

Logp:
1.727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
3,3-dichloro-1-methyloxindole

SMILES:
CN1C2=CC=CC=C2C(C1=O)(Cl)Cl

Tpsa:
20.31

Logp:
2.2934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0552354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)N2CCC(=O)CC2

Tpsa:
50.27

Logp:
0.8867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1