CS-0948403

1-(4-Nitrobenzyl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 1461708-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0948403-5g In Stock ₹ 1,00,875.24

CS-0948403 - 5g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

O=C1N(C(=O)CCC1)CC2=CC=C(C=C2)N(=O)=O

Tpsa

80.52

Logp

1.6339

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01A7IL
1-[(4-nitrophenyl)methyl]piperidine-2,6-dione
Aaron Chemicals LLC ₹ 13,604.04 - ₹ 62,544.36
AV54817
1461708-55-3 | 1-[(4-nitrophenyl)methyl]piperidine-2,6-dione
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C1N(C(=O)CCC1)CC2=CC=C(C=C2)N(=O)=O

Tpsa:
80.52

Logp:
1.6339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C=1C=C(C=2NCC3(C2C1)CC3)C

Tpsa:
12.03

Logp:
2.45212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂N₂S

Molecular Weight:
276.30

Synonyms:
None

SMILES:
FC=1C=CC=2N=C(SC)N(C=3C=CC=CC3F)C2C1

Tpsa:
17.82

Logp:
4.0256

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948406

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)N2N=C(N=C2)N

Tpsa:
76.96

Logp:
0.5551

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1