CS-0521702

N-(piperidin-4-yl)nicotinamide

Manufacturer: ChemScene

CAS Number: 179321-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0521702-5g In Stock ₹ 1,09,602.36
10g CS-0521702-10g In Stock ₹ 1,98,156.96

CS-0521702 - 5g

₹ 1,09,602.36

In Stock

Quantity

1

Base Price: ₹ 1,09,602.36

GST (18%): ₹ 19,728.425

Total Price: ₹ 1,29,330.785

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

O=C(NC1CCNCC1)C=2C=NC=CC2

Tpsa

54.02

Logp

0.5634

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF05247
179321-31-4 | AKOS Z63P
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0521702

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(NC1CCNCC1)C=2C=NC=CC2

Tpsa:
54.02

Logp:
0.5634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521703

--


Purity:
98%

MDL No:
MFCD08690297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
Methyl 6-thien-2-ylnicotinate

SMILES:
O=C(OC)C1=CN=C(C2=CC=CS2)C=C1

Tpsa:
39.19

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
Carbamic acid, (4-hydroxy-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC(C)CCCO

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0521705

--


Purity:
98%

MDL No:
MFCD11037117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
1-[3-(Benzyloxy)phenyl]cyclopentanecarboxylic acid

SMILES:
O=C(O)C1(C2=CC=CC(OCC3=CC=CC=C3)=C2)CCCC1

Tpsa:
46.53

Logp:
4.162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5