CS-0823239

3-(Piperidin-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 138304-79-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0823239-250mg In Stock ₹ 8,470.44
1g CS-0823239-1g In Stock ₹ 20,876.64
5g CS-0823239-5g In Stock ₹ 72,212.64

CS-0823239 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

C1CC(CNC1)CCC(=O)N

Tpsa

55.12

Logp

0.2515

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58510
138304-79-7 | 3-(Piperidin-3-yl)propanamide
A2B Chem ₹ 9,753.84 - ₹ 78,971.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0823239

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
C1CC(CNC1)CCC(=O)N

Tpsa:
55.12

Logp:
0.2515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0823240

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₆

Molecular Weight:
266.33

Synonyms:
None

SMILES:
C(CCO)CC(C(C(CCCCO)(CO)O)O)O

Tpsa:
121.38

Logp:
-1.2432

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
11

Img

ChemScene

CS-0823244

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O₆

Molecular Weight:
212.16

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1O)C(=O)O)C(=O)O

Tpsa:
104.06

Logp:
0.7972

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0823256

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₁N₅O₁₀

Molecular Weight:
739.77

Synonyms:
None

SMILES:
OC1=NC(NC(C(C)C)=O)=NC2=C1N=CN2[C@H]3C[C@H](OC(CCC(O)=O)=O)[C@@H](COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)O3

Tpsa:
193.45

Logp:
5.2164

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
15