CS-0556816

N-(4-(piperidin-1-yl)phenyl)pentanamide

Manufacturer: ChemScene

CAS Number: 302805-38-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0556816-250mg In Stock ₹ 1,37,152.68

CS-0556816 - 250mg

₹ 1,37,152.68

In Stock

Quantity

1

Base Price: ₹ 1,37,152.68

GST (18%): ₹ 24,687.482

Total Price: ₹ 1,61,840.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O

Molecular Weight

260.37

Synonyms

None

SMILES

CCCCC(=O)NC1=CC=C(C=C1)N2CCCCC2

Tpsa

32.34

Logp

3.8056

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH55565
302805-38-5 | N-(4-piperidinophenyl)pentanamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556816

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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:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CCCCC(=O)NC1=CC=C(C=C1)N2CCCCC2

Tpsa:
32.34

Logp:
3.8056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₆

Molecular Weight:
358.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC2)N

Tpsa:
121.76

Logp:
2.4491

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556820

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-(3-methylpyrazol-1-yl)propanamide

SMILES:
O=C(N)CCN1N=C(C)C=C1

Tpsa:
60.91

Logp:
0.06692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
UKRORGSYN-BB BBV-006137

SMILES:
O=C(C1=CC=CC(Br)=C1)C2=NC=CN2C

Tpsa:
34.89

Logp:
2.4136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2