CS-0205668

1-(2-Nitrophenyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 923226-99-7

Select a Size

Pack Size SKU Availability Price
1g CS-0205668-1g In Stock ₹ 13,261.80
5g CS-0205668-5g In Stock ₹ 48,341.40

CS-0205668 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

96%

MDL No

MFCD01604419

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

1-(2-Nitrophenyl)-4-piperidinecarboxamide

SMILES

O=C(N)C1CCN(C=2C=CC=CC2N(=O)=O)CC1

Tpsa

89.47

Logp

1.2965

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0205668

--


Purity:
96%

MDL No:
MFCD01604419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

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

SMILES:
O=C(N)C1CCN(C=2C=CC=CC2N(=O)=O)CC1

Tpsa:
89.47

Logp:
1.2965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0205669

--


Purity:
98%

MDL No:
MFCD09800987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrF₃NO₂S

Molecular Weight:
394.21

Synonyms:
N-Benzyl-3-bromo-5-(trifluoromethyl)-benzenesulfonamide

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F

Tpsa:
46.17

Logp:
3.9464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205670

--


Purity:
98%

MDL No:
MFCD01870540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
7-chloro-2-methylquinolin-4-amine

SMILES:
CC1=NC2=CC(Cl)=CC=C2C(N)=C1

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0205671

--


Purity:
98%

MDL No:
MFCD09800392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCNCC2C(=O)O

Tpsa:
52.57

Logp:
0.545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3