CS-0666081

N-(3-Hydroxypropyl)piperidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 496057-59-1

Select a Size

Pack Size SKU Availability Price
10g CS-0666081-10g In Stock ₹ 1,19,955.12
25g CS-0666081-25g In Stock ₹ 1,54,179.12

CS-0666081 - 10g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

MFCD03411310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

C1CC(CNC1)C(=O)NCCCO

Tpsa

61.36

Logp

-0.5154

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30962
496057-59-1 | Piperidine-3-carboxylic acid (3-hydroxy-propyl)-amide
A2B Chem ₹ 11,465.04 - ₹ 14,374.08

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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-0666081

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Purity:
98%

MDL No:
MFCD03411310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C1CC(CNC1)C(=O)NCCCO

Tpsa:
61.36

Logp:
-0.5154

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0666082

--


Purity:
98%

MDL No:
MFCD03372493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)C2CCNCC2

Tpsa:
32.34

Logp:
1.2445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666083

--


Purity:
98%

MDL No:
MFCD29921458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₅

Molecular Weight:
323.38

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1OCCCNC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
3.1569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0666084

--


Purity:
98%

MDL No:
MFCD18802759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=CC(=N2)N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0