CS-0315645

N-(2-(piperidin-4-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 70922-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0315645-1g In Stock ₹ 8,983.80
5g CS-0315645-5g In Stock ₹ 34,651.80

CS-0315645 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

N-(2-piperidin-4-ylethyl)acetamide

SMILES

CC(NCCC1CCNCC1)=O

Tpsa

41.13

Logp

0.5122

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH13930
70922-35-9 | N-(2-Piperidin-4-ylethyl)acetamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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

Img

ChemScene

CS-0315645

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N-(2-piperidin-4-ylethyl)acetamide

SMILES:
CC(NCCC1CCNCC1)=O

Tpsa:
41.13

Logp:
0.5122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₅

Molecular Weight:
309.41

Synonyms:
ZERENEX E/4047253

SMILES:
CCN(CC)C1=CC=C(C(=C1)C)N2N=C3C=C(C)C(=CC3=N2)N

Tpsa:
59.97

Logp:
3.46574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
SMR000077383

SMILES:
CCOC1=C(C=C(C(=C1)C(=O)O)Br)OCC

Tpsa:
55.76

Logp:
2.9447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0315648

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
2-[4-(2-Phenylpropan-2-yl)phenoxy]propanehydrazide

SMILES:
CC(OC1=CC=C(C(C)(C2=CC=CC=C2)C)C=C1)C(NN)=O

Tpsa:
64.35

Logp:
2.7697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5