CS-0719662

1-Phenyl-2-(piperidin-1-yl)ethane-1,2-dione

Manufacturer: ChemScene

CAS Number: 14377-63-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0719662-250mg In Stock ₹ 17,283.12
1g CS-0719662-1g In Stock ₹ 34,395.12
5g CS-0719662-5g In Stock ₹ 72,897.12
10g CS-0719662-10g In Stock ₹ 1,02,843.12

CS-0719662 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

None

SMILES

O=C(N1CCCCC1)C(=O)C1=CC=CC=C1

Tpsa

37.38

Logp

1.8818

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC1648139
eMolecules​ 2-Oxo-1-phenyl-2-piperidin-1-ylethanone | 14377-63-0 | MFCD19317614 | 5g
eMolecules​ ₹ 1,04,259.99

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719662

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(N1CCCCC1)C(=O)C1=CC=CC=C1

Tpsa:
37.38

Logp:
1.8818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
COC(=O)CCC(=O)NCC1=CC=CS1

Tpsa:
55.4

Logp:
1.3175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0719664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCCC1=CC(=CC(OC)=C1OC)C(O)=O

Tpsa:
55.76

Logp:
2.3545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0719666

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
None

SMILES:
OCC[C@@H]1CCC2=C1C1=C(Cl)N=CN=C1S2

Tpsa:
46.01

Logp:
2.7569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2