CS-0287153

1-(4-Nitrobenzoyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 420812-64-2

Select a Size

Pack Size SKU Availability Price
5g CS-0287153-5g In Stock ₹ 1,01,217.48

CS-0287153 - 5g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₄

Molecular Weight

277.28

Synonyms

None

SMILES

O=[N+]([O-])C1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1

Tpsa

106.54

Logp

0.9323

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70042
420812-64-2 | 1-(4-nitrobenzoyl)piperidine-4-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 28,833.72

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

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Img

ChemScene

CS-0287153

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1

Tpsa:
106.54

Logp:
0.9323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
1-(4-Nitrophenyl)-2-thiourea

SMILES:
O=[N+]([O-])C1=CC=C(NC(N)=S)C=C1

Tpsa:
81.19

Logp:
1.2503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287155

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅O₃

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(C(NN2C=NN=C2)=O)=C1

Tpsa:
102.95

Logp:
0.5702

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(NC(N2CCCC2)=O)=C1

Tpsa:
75.48

Logp:
2.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2