CS-0252449

2-(Piperidin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 98428-31-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0252449-250mg In Stock ₹ 7,015.92
500mg CS-0252449-500mg In Stock ₹ 11,037.24
1g CS-0252449-1g In Stock ₹ 14,202.96

CS-0252449 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

2-Piperidineacetamide

SMILES

O=C(N)CC1NCCCC1

Tpsa

55.12

Logp

0.0039

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56358
98428-31-0 | 2-(piperidin-2-yl)acetamide
A2B Chem ₹ 9,240.48 - ₹ 23,529.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0252449

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
2-Piperidineacetamide

SMILES:
O=C(N)CC1NCCCC1

Tpsa:
55.12

Logp:
0.0039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
3-(4-amino-phenoxy)-propionic acid methyl ester

SMILES:
O=C(OC)CCOC1=CC=C(N)C=C1

Tpsa:
61.55

Logp:
1.2107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0252452

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=C(N=[N+]=[N-])C1=CC=CN=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0252453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄

Molecular Weight:
250.30

Synonyms:
None

SMILES:
NCC1=CN(C2=CC=CC=C2)N=C1C3=CC=NC=C3

Tpsa:
56.73

Logp:
2.393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3